N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(2-methoxyphenyl)propionamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2OC)N3CCOCC3)OC

InChI

InChI=1S/C25H34N2O5/c1-4-32-23-11-9-20(17-24(23)30-3)21(27-13-15-31-16-14-27)18-26-25(28)12-10-19-7-5-6-8-22(19)29-2/h5-9,11,17,21H,4,10,12-16,18H2,1-3H3,(H,26,28)