4-ethoxy-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)OC
InChI
InChI=1S/C20H25NO4/c1-6-25-18-12-11-15(13-19(18)24-5)20(22)21(3)14(2)16-9-7-8-10-17(16)23-4/h7-14H,6H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3,5-dimethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide
- N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
- N-[1-(2-chlorophenyl)ethyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide
- N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide
- N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- N-[1-(2-chlorophenyl)ethyl]-1-(4-ethanoylphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide
- N-[1-(2-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide
- ethyl 3-[1-(2-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate
- 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-[1-(2-chlorophenyl)ethyl]-N-methyl-piperidine-4-carboxamide
- N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide
