4-(4-ethoxyphenoxy)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-butyramide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O5/c1-3-32-22-10-12-23(13-11-22)33-16-4-5-25(30)27(2)19-24(29)26-20-6-8-21(9-7-20)28-14-17-31-18-15-28/h6-13H,3-5,14-19H2,1-2H3,(H,26,29)