2-[bis(phenylmethyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(dibenzylamino)acetamide CAS Name: N-(3-acetylphenyl)-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(dibenzylamino)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-19(27)22-13-8-14-23(15-22)25-24(28)18-26(16-20-9-4-2-5-10-20)17-21-11-6-3-7-12-21/h2-15H,16-18H2,1H3,(H,25,28)