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

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C28H38N4O6 MolecularWeight: 526.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OCC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OCC

InChI

InChI=1S/C28H38N4O6/c1-4-31(5-2)14-13-29-27(34)21-7-10-23(11-8-21)30-28(35)22-9-12-24(25(19-22)37-6-3)38-20-26(33)32-15-17-36-18-16-32/h7-12,19H,4-6,13-18,20H2,1-3H3,(H,29,34)(H,30,35)