4-[[cyclopropyl-(4-ethoxyphenyl)carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(4-ethoxyphenyl)carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(4-ethoxybenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(4-ethoxyphenyl)-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(4-ethoxybenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(4-ethoxybenzoyl)amino]methyl]-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-26-19-12-8-17(9-13-19)21(25)23(18-10-11-18)14-15-4-6-16(7-5-15)20(24)22-2/h4-9,12-13,18H,3,10-11,14H2,1-2H3,(H,22,24)