3-[(2-methylcyclopropyl)carbonylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

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