N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-14(19(17-3-2-12-27-17)21-8-10-26-11-9-21)20-18(23)13-15-4-6-16(7-5-15)22(24)25/h2-7,12,14,19H,8-11,13H2,1H3,(H,20,23)