N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C19H22N2O5/c1-12-5-6-15(9-13(12)2)14(3)20-19(22)11-26-18-10-16(21(23)24)7-8-17(18)25-4/h5-10,14H,11H2,1-4H3,(H,20,22)