1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[5-(2-methoxybenzoyl)-2-pyridyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-methoxybenzoyl)pyridin-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-o-anisoyl-2-pyridyl)cyclopropanecarboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(C=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(C=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O4/c1-29-18-10-8-17(9-11-18)24(13-14-24)23(28)26-21-12-7-16(15-25-21)22(27)19-5-3-4-6-20(19)30-2/h3-12,15H,13-14H2,1-2H3,(H,25,26,28)