2-chloranyl-N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-benzhydryl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-chloro-2-phenyl-acetamide CAS Name: 2-chloro-N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-benzhydryl-2-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-benzhydryl-N-(4-benzoxy-3-methoxy-benzyl)-2-chloro-2-phenyl-acetamide Formula: C36H32ClNO3 MolecularWeight: 562.09718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32ClNO3/c1-40-33-24-28(22-23-32(33)41-26-27-14-6-2-7-15-27)25-38(36(39)34(37)29-16-8-3-9-17-29)35(30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-24,34-35H,25-26H2,1H3