4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C24H31N3O6/c1-3-32-20-7-5-19(6-8-20)26-23(28)17-33-21-9-4-18(16-22(21)30-2)24(29)25-10-11-27-12-14-31-15-13-27/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,29)(H,26,28)