N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O6/c1-2-33-22-15-18(6-9-21(22)34-16-23(29)28-10-12-32-13-11-28)25(31)27-20-5-3-4-17(14-20)24(30)26-19-7-8-19/h3-6,9,14-15,19H,2,7-8,10-13,16H2,1H3,(H,26,30)(H,27,31)