N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-3-30-19-8-10-21(11-9-19)31-20-6-4-18(5-7-20)24-22(27)16-25(2)17-23(28)26-12-14-29-15-13-26/h4-11H,3,12-17H2,1-2H3,(H,24,27)