2-[bis(phenylmethyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(dibenzylamino)acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O/c1-18-21(24)13-8-14-22(18)25-23(27)17-26(15-19-9-4-2-5-10-19)16-20-11-6-3-7-12-20/h2-14H,15-17H2,1H3,(H,25,27)