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

Systemtic Name: 2-methoxy-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 2-methoxy-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-(1-tetralin-6-ylethyl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)21-20(23)18-12-17(22(24)25)9-10-19(18)26-2/h7-13H,3-6H2,1-2H3,(H,21,23)