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

Systemtic Name: 5-ethoxy-4-methoxy-N-(1-naphthalen-2-ylethyl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[1-(2-naphthyl)ethyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[1-(2-naphthalenyl)ethyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(1-naphthalen-2-ylethyl)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[1-(2-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)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H22N2O5/c1-4-29-21-12-18(19(24(26)27)13-20(21)28-3)22(25)23-14(2)16-10-9-15-7-5-6-8-17(15)11-16/h5-14H,4H2,1-3H3,(H,23,25)