2-chloranyl-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: 2-chloro-N-(3,3-diphenylpropyl)-N-p-anisyl-2-phenyl-acetamide Formula: C31H30ClNO2 MolecularWeight: 484.0284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30ClNO2/c1-35-28-19-17-24(18-20-28)23-33(31(34)30(32)27-15-9-4-10-16-27)22-21-29(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-20,29-30H,21-23H2,1H3