2-(3-nitrophenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-14(10-11-15-6-3-2-4-7-15)19-18(21)13-24-17-9-5-8-16(12-17)20(22)23/h2-9,12,14H,10-11,13H2,1H3,(H,19,21)