N-(3-chloranyl-4-methoxy-phenyl)-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-benzhydryloxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-26-20-13-12-18(14-19(20)23)24-21(25)15-27-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,24,25)