(4-methoxycarbonylphenyl)methyl 2-(ethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
CCNC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H19NO4/c1-3-19-16-7-5-4-6-15(16)18(21)23-12-13-8-10-14(11-9-13)17(20)22-2/h4-11,19H,3,12H2,1-2H3
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
- 1-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]propan-1-one
- N-(4-acetamidophenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- (phenylmethyl) N-(2-methylphenyl)carbamate
- 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine
- N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2,5-bis(chloranyl)-N-(4-chloranyl-2-methyl-phenyl)benzamide
- [2-(phenylmethylsulfanyl)phenyl]-piperidin-1-yl-methanone
- 1-[2-(4-chlorophenyl)sulfanylethyl]piperazine
- N-[2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-prop-1-enyl]phenoxy]phenyl]ethanamide
- (4-methoxycarbonylphenyl)methyl 2-acetamidobenzoate
