4-[2-[bis(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[bis(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(dibenzylamino)acetyl]amino]benzamide CAS Name: 4-[[2-[bis(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(dibenzylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(dibenzylamino)acetyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O2/c24-23(28)20-11-13-21(14-12-20)25-22(27)17-26(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H2,24,28)(H,25,27)