N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)-4-tetralin-6-yl-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22N2O4/c1-14-18(7-4-8-19(14)23(26)27)22-21(25)12-11-20(24)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13H,2-3,5-6,11-12H2,1H3,(H,22,25)