2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N-(m-tolyl)propanamide CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N-(m-tolyl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O/c1-14-7-9-17(10-8-14)20(18-11-12-18)22-16(3)21(24)23-19-6-4-5-15(2)13-19/h4-10,13,16,18,20,22H,11-12H2,1-3H3,(H,23,24)