2-[cyclopropylcarbonyl(methyl)amino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(isobutyrylamino)benzyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C23H27N3O3/c1-15(2)21(27)25-18-8-6-7-16(13-18)14-24-22(28)19-9-4-5-10-20(19)26(3)23(29)17-11-12-17/h4-10,13,15,17H,11-12,14H2,1-3H3,(H,24,28)(H,25,27)