N-[1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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