3-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2,6-dimethylmorpholin-4-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2,6-dimethylmorpholin-4-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2,6-dimethylmorpholino)acetyl]anilino)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O3/c1-13-10-19(11-14(2)23-13)12-17(22)20(9-8-16(18)21)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H2,18,21)