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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-chloro-4-methyl-anilino)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chloro-4-methylanilino)acetamide Traditional Name: N-benzhydryl-2-(2-chloro-4-methyl-anilino)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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