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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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