N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-4-ethoxy-3-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-11-8-16(12-19(18)26-2)21(25)23(17-9-10-17)13-14-4-6-15(7-5-14)20(22)24/h4-8,11-12,17H,3,9-10,13H2,1-2H3,(H2,22,24)