N-(4-methoxy-2-nitro-phenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O4/c1-22(18-9-5-7-14-6-3-4-8-16(14)18)13-20(24)21-17-11-10-15(27-2)12-19(17)23(25)26/h3-4,6,8,10-12,18H,5,7,9,13H2,1-2H3,(H,21,24)