N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-methoxy-2-morpholin-4-ylcarbonyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-methoxy-2-morpholin-4-ylcarbonyl-phenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-2-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-2-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-2-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-homoveratryl-2-[5-methoxy-2-(morpholine-4-carbonyl)anilino]acetamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCOCC2)NCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCOCC2)NCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-30-18-5-6-19(24(29)27-10-12-33-13-11-27)20(15-18)26-16-23(28)25-9-8-17-4-7-21(31-2)22(14-17)32-3/h4-7,14-15,26H,8-13,16H2,1-3H3,(H,25,28)