N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-4-5-15(10-13(12)2)14(3)19-18(21)11-24-17-8-6-16(7-9-17)20(22)23/h4-10,14H,11H2,1-3H3,(H,19,21)