2-(2-chloranylphenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(2-chlorophenoxy)propanamide Traditional Name: N-benzhydryl-2-(2-chlorophenoxy)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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