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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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