3,4-diethoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-28-19-10-9-16(15-20(19)29-4-2)21(25)23-18-8-6-5-7-17(18)22(26)24-11-13-27-14-12-24/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,25)