2-[(4-chlorophenyl)methylamino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(4-ethylphenyl)propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-14-6-10-17(11-7-14)21-18(22)13(2)20-12-15-4-8-16(19)9-5-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)