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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-phenoxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-phenoxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-phenoxyacetamide Traditional Name: N-(2-chlorobenzyl)-N-(3,3-diphenylpropyl)-2-phenoxy-acetamide Formula: C30H28ClNO2 MolecularWeight: 470.00182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN(CC2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN(CC2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28ClNO2/c31-29-19-11-10-16-26(29)22-32(30(33)23-34-27-17-8-3-9-18-27)21-20-28(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-19,28H,20-23H2