N-(2-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[(4-nitrophenyl)methyl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[(4-nitrophenyl)methyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[(4-nitrophenyl)methyl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-(4-nitrobenzyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2OC

InChI

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