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

Systemtic Name: 3-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2,6-dimethylmorpholino)acetyl]-2-methoxy-anilino)propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C18H27N3O4/c1-13-10-20(11-14(2)25-13)12-18(23)21(9-8-17(19)22)15-6-4-5-7-16(15)24-3/h4-7,13-14H,8-12H2,1-3H3,(H2,19,22)