4-[(2-methylcyclopropyl)carbonylamino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-20(26)23-17-8-5-13(2)19(12-17)25-21(27)15-6-9-16(10-7-15)24-22(28)18-11-14(18)3/h5-10,12,14,18H,4,11H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)