4-azanyl-2,5-dimethoxy-3-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: 4-azanyl-2,5-dimethoxy-3-(4-methylphenyl)carbonyl-benzamide Openeye Name: 4-amino-2,5-dimethoxy-3-(4-methylbenzoyl)benzamide CAS Name: 4-amino-2,5-dimethoxy-3-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: 4-amino-2,5-dimethoxy-3-(4-methylbenzoyl)benzamide Traditional Name: 4-amino-2,5-dimethoxy-3-p-toluoyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=CC(=C2N)OC)C(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=CC(=C2N)OC)C(=O)N)OC

InChI

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