2-(2-methoxy-5-nitro-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)22-21(24)13-28-20-12-18(23(25)26)9-10-19(20)27-2/h7-12,14H,3-6,13H2,1-2H3,(H,22,24)