N-(3-chloranyl-4-methoxy-phenyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: 2-(benzhydrylamino)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: 2-(benzhydrylamino)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-(benzhydrylamino)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16(23(27)26-19-13-14-21(28-2)20(24)15-19)25-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,25H,1-2H3,(H,26,27)