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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-methyl-4-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=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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