4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-(homoveratroylamino)-3-methyl-benzoic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-11-8-13(18(21)22)5-6-14(11)19-17(20)10-12-4-7-15(23-2)16(9-12)24-3/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)