3-[(4-methoxyphenyl)-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-(2-morpholino-2-oxo-ethyl)anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(4-morpholinyl)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)anilino)propanamide Traditional Name: 3-(N-(2-keto-2-morpholino-ethyl)-4-methoxy-anilino)propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H23N3O4/c1-22-14-4-2-13(3-5-14)19(7-6-15(17)20)12-16(21)18-8-10-23-11-9-18/h2-5H,6-12H2,1H3,(H2,17,20)