5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(tetralin-1-ylmethyl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(tetralin-1-ylmethyl)benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-3-28-20-11-17(18(23(25)26)12-19(20)27-2)21(24)22-13-15-9-6-8-14-7-4-5-10-16(14)15/h4-5,7,10-12,15H,3,6,8-9,13H2,1-2H3,(H,22,24)