2-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(2-nitrobenzyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-15-9-5-3-6-12(15)10-16(19)17-11-13-7-2-4-8-14(13)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)