3-(cyclopropylcarbonylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyphenyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H18N2O3/c1-23-16-8-3-2-7-15(16)20-18(22)13-5-4-6-14(11-13)19-17(21)12-9-10-12/h2-8,11-12H,9-10H2,1H3,(H,19,21)(H,20,22)