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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-2-phenyl-propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C(C)(C)C2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C(C)(C)C2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C25H34N2O4/c1-5-31-22-12-11-19(17-23(22)29-4)21(27-13-15-30-16-14-27)18-26-24(28)25(2,3)20-9-7-6-8-10-20/h6-12,17,21H,5,13-16,18H2,1-4H3,(H,26,28)