N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-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)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

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