N-(2-methyl-5-nitro-phenyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-(2-methylphenoxy)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O4/c1-13-9-10-15(20(22)23)12-16(13)19-18(21)8-5-11-24-17-7-4-3-6-14(17)2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,19,21)