3-(4-methoxyphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N2O3S/c1-16(21(19-4-3-15-27-19)23-11-13-26-14-12-23)22-20(24)10-7-17-5-8-18(25-2)9-6-17/h3-6,8-9,15-16,21H,7,10-14H2,1-2H3,(H,22,24)