N-[3-(3-methylphenoxy)propyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(4-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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