N-(2-ethanoyl-4-morpholin-4-yl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-ethanoyl-4-morpholin-4-yl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetyl-4-morpholino-phenyl)-3-methoxy-benzamide CAS Name: N-[2-acetyl-4-(4-morpholinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(2-acetyl-4-morpholin-4-ylphenyl)-3-methoxybenzamide Traditional Name: N-(2-acetyl-4-morpholino-phenyl)-3-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-14(23)18-13-16(22-8-10-26-11-9-22)6-7-19(18)21-20(24)15-4-3-5-17(12-15)25-2/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)