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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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