1-methyl-2-(4-nitrophenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-methyl-2-(4-nitrophenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-methyl-2-(4-nitrophenyl)tetralin-1-carboxamide CAS Name: 1-methyl-2-(4-nitrophenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-methyl-2-(4-nitrophenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-methyl-2-(4-nitrophenyl)tetralin-1-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1(C(CCC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-18(17(19)21)15-5-3-2-4-12(15)8-11-16(18)13-6-9-14(10-7-13)20(22)23/h2-7,9-10,16H,8,11H2,1H3,(H2,19,21)