N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-homoveratryl-2-[3-(morpholine-4-carbonyl)anilino]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC(=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC(=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O5/c1-29-20-7-6-17(14-21(20)30-2)8-9-24-22(27)16-25-19-5-3-4-18(15-19)23(28)26-10-12-31-13-11-26/h3-7,14-15,25H,8-13,16H2,1-2H3,(H,24,27)