N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4-dimethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4-dimethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3,4-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-7-15(11-18(17)26-2)20(24)22(16-8-9-16)12-13-3-5-14(6-4-13)19(21)23/h3-7,10-11,16H,8-9,12H2,1-2H3,(H2,21,23)