2-(4-chloranyl-2-methyl-phenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-benzhydryl-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-16-15-20(24)13-14-21(16)27-17(2)23(26)25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,17,22H,1-2H3,(H,25,26)