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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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