4-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-benzamide Openeye Name: 4-[(3,4-dimethoxybenzoyl)amino]-3-methyl-benzamide CAS Name: 4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 4-[(3,4-dimethoxybenzoyl)amino]-3-methylbenzamide Traditional Name: 3-methyl-4-(veratroylamino)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-10-8-11(16(18)20)4-6-13(10)19-17(21)12-5-7-14(22-2)15(9-12)23-3/h4-9H,1-3H3,(H2,18,20)(H,19,21)