4-(cyclopropylcarbonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O5/c1-25-16-10-15(11-17(26-2)18(16)27-3)22-20(24)13-6-8-14(9-7-13)21-19(23)12-4-5-12/h6-12H,4-5H2,1-3H3,(H,21,23)(H,22,24)