3-[2-[bis(phenylmethyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(dibenzylamino)acetyl]amino]benzamide CAS Name: 3-[[2-[bis(phenylmethyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: N-cyclopropyl-3-[[2-(dibenzylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(dibenzylamino)acetyl]amino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(27-24-13-7-12-22(16-24)26(31)28-23-14-15-23)19-29(17-20-8-3-1-4-9-20)18-21-10-5-2-6-11-21/h1-13,16,23H,14-15,17-19H2,(H,27,30)(H,28,31)