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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-16-10-8-15(9-11-16)20-18(22)13-4-6-14(7-5-13)19-17(21)12-2-3-12/h4-12H,2-3H2,1H3,(H,19,21)(H,20,22)