4-(cyclopropylcarbonylamino)-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-ethylphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-ethylphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-ethylphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-ethylphenyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

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