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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)acetamide Formula: C31H30ClNO2 MolecularWeight: 484.0284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

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