2-(cyclopropylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC3)C

InChI

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