2-(3-chloranylphenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(3-chlorophenoxy)propanamide Traditional Name: N-benzhydryl-2-(3-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=C3)Cl

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

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