3,4-diethoxy-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3)OCC

InChI

InChI=1S/C24H32N2O4/c1-4-29-22-11-10-20(16-23(22)30-5-2)24(27)25-17-21(26-12-14-28-15-13-26)19-8-6-18(3)7-9-19/h6-11,16,21H,4-5,12-15,17H2,1-3H3,(H,25,27)