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

Systemtic Name: 2-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-isobutyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-17(2)14-24-23(28)20-10-6-7-11-21(20)25-22(27)16-26(19-12-13-19)15-18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3,(H,24,28)(H,25,27)