2-[bis(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(dibenzylamino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(dibenzylamino)acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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