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

Systemtic Name: 2-(2-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(2-nitrophenoxy)butanamide CAS Name: 2-(2-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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