N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-3-(4-methylphenoxy)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3/c1-14-4-6-17(7-5-14)22-11-8-18(21)19-9-10-20-12-15(2)23-16(3)13-20/h4-7,15-16H,8-13H2,1-3H3,(H,19,21)