3-(cyclopropylcarbonylamino)-N-(2,5-dimethoxyphenyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2,5-dimethoxyphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxyphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2,5-dimethoxyphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxyphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxyphenyl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O4/c1-24-15-8-9-17(25-2)16(11-15)21-19(23)13-4-3-5-14(10-13)20-18(22)12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,20,22)(H,21,23)