N-(2-methyl-4-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)butanamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H26N2O4/c1-14(2)19-9-8-18(13-15(19)3)27-11-5-6-21(24)22-20-10-7-17(23(25)26)12-16(20)4/h7-10,12-14H,5-6,11H2,1-4H3,(H,22,24)