N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-3-31-24-15-21(10-13-23(24)32-17-18-5-4-14-27-16-18)26(29)28-25(19-6-7-19)20-8-11-22(30-2)12-9-20/h4-5,8-16,19,25H,3,6-7,17H2,1-2H3,(H,28,29)