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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3-chloro-4-methoxy-anilino)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3-chloro-4-methoxyanilino)acetamide Traditional Name: N-benzhydryl-2-(3-chloro-4-methoxy-anilino)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-27-20-13-12-18(14-19(20)23)24-15-21(26)25-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22,24H,15H2,1H3,(H,25,26)