N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-cyclopropyl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-p-anisyl-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C25H30N2O6/c1-30-21-8-3-18(4-9-21)16-27(20-6-7-20)25(29)19-5-10-22(23(15-19)31-2)33-17-24(28)26-11-13-32-14-12-26/h3-5,8-10,15,20H,6-7,11-14,16-17H2,1-2H3