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

Systemtic Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)[C@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-14-10-11-19(18(12-14)22(24)25)26-13-20(23)21(2)17-9-5-7-15-6-3-4-8-16(15)17/h3-4,6,8,10-12,17H,5,7,9,13H2,1-2H3/t17-/m0/s1