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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3-chlorophenoxy)acetamide Traditional Name: N-benzhydryl-2-(3-chlorophenoxy)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-18-12-7-13-19(14-18)25-15-20(24)23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21H,15H2,(H,23,24)