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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-14-10-11-16(12-19(14)23(25)26)21-20(24)13-22(2)18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-12,18H,5,7,9,13H2,1-2H3,(H,21,24)