N-[3-[bis(phenylmethyl)amino]phenyl]-N-ethanoyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H24N2O2/c1-19(27)26(20(2)28)24-15-9-14-23(16-24)25(17-21-10-5-3-6-11-21)18-22-12-7-4-8-13-22/h3-16H,17-18H2,1-2H3