N-[(4-chlorophenyl)methyl]-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,2-diphenylethylamino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1,2-diphenylethylamino)acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c24-21-13-11-19(12-14-21)16-26-23(27)17-25-22(20-9-5-2-6-10-20)15-18-7-3-1-4-8-18/h1-14,22,25H,15-17H2,(H,26,27)