N-[2-[bis(phenylmethyl)amino]ethanoyl]benzamide

Systemtic Name: N-[2-[bis(phenylmethyl)amino]ethanoyl]benzamide Openeye Name: N-[2-(dibenzylamino)acetyl]benzamide CAS Name: N-[2-[bis(phenylmethyl)amino]-1-oxoethyl]benzamide IUPAC Name: N-[2-(dibenzylamino)acetyl]benzamide Traditional Name: N-[2-(dibenzylamino)acetyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-22(24-23(27)21-14-8-3-9-15-21)18-25(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,24,26,27)