4-ethoxy-5-methoxy-N-(2-naphthalen-1-ylethyl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(2-naphthalen-1-ylethyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[2-(1-naphthyl)ethyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[2-(1-naphthalenyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(2-naphthalen-1-ylethyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-[2-(1-naphthyl)ethyl]-2-nitro-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O5/c1-3-29-21-14-19(24(26)27)18(13-20(21)28-2)22(25)23-12-11-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,25)