N,3-dimethyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N,3-dimethyl-4-nitro-N-tetralin-1-yl-benzamide CAS Name: N,3-dimethyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N,3-dimethyl-4-nitro-N-tetralin-1-yl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-12-15(10-11-17(13)21(23)24)19(22)20(2)18-9-5-7-14-6-3-4-8-16(14)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3