N-(3,4-dimethylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-6-7-13(8-12(11)2)17-16(19)10-22-15-5-3-4-14(9-15)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)