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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(2)18-9-7-17(12-15(18)3)28-11-5-6-21(24)22-19-10-8-16(27-4)13-20(19)23(25)26/h7-10,12-14H,5-6,11H2,1-4H3,(H,22,24)