N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N2O4/c1-5-16-7-9-17(10-8-16)15(4)22-21(24)20(6-2)27-18-11-12-19(23(25)26)14(3)13-18/h7-13,15,20H,5-6H2,1-4H3,(H,22,24)