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

Systemtic Name: N-(4-ethylphenyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(4-ethylphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(4-ethylphenyl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(4-ethylphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C

InChI

InChI=1S/C20H22N2O2/c1-3-14-7-9-16(10-8-14)21-19(23)15-5-4-6-17(12-15)22-20(24)18-11-13(18)2/h4-10,12-13,18H,3,11H2,1-2H3,(H,21,23)(H,22,24)