N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-morpholin-4-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-morpholin-4-ylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-morpholinobenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-morpholin-4-ylbenzoyl)amino]benzamide Traditional Name: N-homoveratryl-2-[(4-morpholinobenzoyl)amino]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-25-12-7-20(19-26(25)35-2)13-14-29-28(33)23-5-3-4-6-24(23)30-27(32)21-8-10-22(11-9-21)31-15-17-36-18-16-31/h3-12,19H,13-18H2,1-2H3,(H,29,33)(H,30,32)