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

Systemtic Name: 3-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-21-20(25)16-8-5-9-17(12-16)22-19(24)14-23(18-10-11-18)13-15-6-3-2-4-7-15/h2-9,12,18H,10-11,13-14H2,1H3,(H,21,25)(H,22,24)