2-[bis(phenylmethyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2,6-dimethylphenyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-10-9-11-20(2)24(19)25-23(27)18-26(16-21-12-5-3-6-13-21)17-22-14-7-4-8-15-22/h3-15H,16-18H2,1-2H3,(H,25,27)