N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

InChI

InChI=1S/C25H34N2O6/c1-29-20-8-6-19(7-9-20)21(27-11-13-33-14-12-27)17-26-24(28)10-5-18-15-22(30-2)25(32-4)23(16-18)31-3/h6-9,15-16,21H,5,10-14,17H2,1-4H3,(H,26,28)