4-ethoxy-N-[(2-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
InChI
InChI=1S/C17H19NO3/c1-3-21-15-10-8-13(9-11-15)17(19)18-12-14-6-4-5-7-16(14)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
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
- 4-ethoxy-N-ethyl-N-(phenylmethyl)benzamide
- 4-ethoxy-N,N-bis(prop-2-enyl)benzamide
- 4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide
- azepan-1-yl-(4-ethoxyphenyl)methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxyphenyl)methanone
- 4-ethoxy-N,N-dipropyl-benzamide
- 4-ethoxy-N-(phenylmethyl)benzamide
- 4-ethoxy-N-(2-methoxyphenyl)benzamide
- 2,3-dihydroindol-1-yl-(4-ethoxyphenyl)methanone
- ethyl 1-(4-ethoxyphenyl)carbonylpiperidine-4-carboxylate
