3-(cyclopropylcarbonylamino)-N-(4-ethylphenyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-ethylphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-ethylphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-ethylphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-ethylphenyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O2/c1-2-13-6-10-16(11-7-13)20-19(23)15-4-3-5-17(12-15)21-18(22)14-8-9-14/h3-7,10-12,14H,2,8-9H2,1H3,(H,20,23)(H,21,22)