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

Systemtic Name: 3-acetamido-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2,6-dimethylmorpholino)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H31N3O4/c1-14-12-23(13-15(2)27-14)10-9-21-20(25)11-19(22-16(3)24)17-5-7-18(26-4)8-6-17/h5-8,14-15,19H,9-13H2,1-4H3,(H,21,25)(H,22,24)