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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 3-(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=C2)NC(=O)C3CC3)C

Isomeric SMILES

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

InChI

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