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

Systemtic Name: methyl 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-(homoveratroylamino)-4-methyl-benzoic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-12-5-7-14(19(22)25-4)11-15(12)20-18(21)10-13-6-8-16(23-2)17(9-13)24-3/h5-9,11H,10H2,1-4H3,(H,20,21)