N-(4-methoxy-2-nitro-phenyl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(2)15-6-8-16(9-7-15)27-12-4-5-20(23)21-18-11-10-17(26-3)13-19(18)22(24)25/h6-11,13-14H,4-5,12H2,1-3H3,(H,21,23)