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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(2-methyl-4-morpholinyl)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-methylmorpholino)ethyl]-4-methoxy-anilino)propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O4/c1-13-11-20(9-10-24-13)17(22)12-19(8-7-16(18)21)14-3-5-15(23-2)6-4-14/h3-6,13H,7-12H2,1-2H3,(H2,18,21)