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

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(3-propionamidophenyl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C21H23N3O3/c1-3-19(25)22-16-5-4-6-17(12-16)24-20(26)14-7-9-15(10-8-14)23-21(27)18-11-13(18)2/h4-10,12-13,18H,3,11H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)