4-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

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

InChI

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