2-(5-chloranyl-2-methoxy-phenyl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-benzhydryl-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-26-20-13-12-19(23)14-18(20)15-21(25)24-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,24,25)