N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(benzylamino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c1-16-12-13-19(14-20(16)23)25-22(26)21(18-10-6-3-7-11-18)24-15-17-8-4-2-5-9-17/h2-14,21,24H,15H2,1H3,(H,25,26)