N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)butanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)butanamide Openeye Name: 2-(4-nitrophenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)butanamide Traditional Name: 2-(4-nitrophenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-18(15-8-6-14(3)7-9-15)21-20(23)19(5-2)26-17-12-10-16(11-13-17)22(24)25/h6-13,18-19H,4-5H2,1-3H3,(H,21,23)