4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-methyl-3-nitro-N-tetralin-1-yl-benzamide CAS Name: 4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-(4-benzoxybenzyl)-4-methyl-3-nitro-N-tetralin-1-yl-benzamide Formula: C32H30N2O4 MolecularWeight: 506.5916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCCC5=CC=CC=C45)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCCC5=CC=CC=C45)[N+](=O)[O-]

InChI

InChI=1S/C32H30N2O4/c1-23-14-17-27(20-31(23)34(36)37)32(35)33(30-13-7-11-26-10-5-6-12-29(26)30)21-24-15-18-28(19-16-24)38-22-25-8-3-2-4-9-25/h2-6,8-10,12,14-20,30H,7,11,13,21-22H2,1H3