3-ethoxy-N-[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[(3-methoxyphenyl)methyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-ethoxy-N-[(3-methoxyphenyl)methyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-ethoxy-N-[(3-methoxyphenyl)methyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-m-anisyl-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6/c1-3-30-21-14-18(23(27)24-15-17-5-4-6-19(13-17)28-2)7-8-20(21)31-16-22(26)25-9-11-29-12-10-25/h4-8,13-14H,3,9-12,15-16H2,1-2H3,(H,24,27)