2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4S/c1-15(8-9-16-6-4-3-5-7-16)21-20(23)14-27-13-17-10-11-19(26-2)18(12-17)22(24)25/h3-7,10-12,15H,8-9,13-14H2,1-2H3,(H,21,23)