N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-methylbenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methylbenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H28N2O4/c1-4-27-20-15-19(24-9-11-26-12-10-24)21(28-5-2)14-18(20)23-22(25)17-8-6-7-16(3)13-17/h6-8,13-15H,4-5,9-12H2,1-3H3,(H,23,25)