2-(4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(4-nitrophenoxy)butanamide CAS Name: 2-(4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-nitrophenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-5-20(27-19-12-10-18(11-13-19)23(25)26)21(24)22-15(4)17-8-6-16(7-9-17)14(2)3/h6-15,20H,5H2,1-4H3,(H,22,24)