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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-methoxyphenyl)propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-28-20-6-4-5-18(15-20)7-10-24(27)25-17-21(26-11-13-31-14-12-26)19-8-9-22(29-2)23(16-19)30-3/h4-6,8-9,15-16,21H,7,10-14,17H2,1-3H3,(H,25,27)