N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-3-30-20-15-19(26-10-12-29-13-11-26)21(31-4-2)14-18(20)25-22(27)16-24-23(28)17-8-6-5-7-9-17/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,24,28)(H,25,27)