N-(2-methyl-3-nitro-phenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(4-methylphenoxy)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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