N3,N3-dimethyl-1,4,4a,8a-tetrahydronaphthalene-1,3-dicarboxamide

Systemtic Name: N3,N3-dimethyl-1,4,4a,8a-tetrahydronaphthalene-1,3-dicarboxamide Openeye Name: N3,N3-dimethyl-1,4,4a,8a-tetrahydronaphthalene-1,3-dicarboxamide CAS Name: N3,N3-dimethyl-1,4,4a,8a-tetrahydronaphthalene-1,3-dicarboxamide IUPAC Name: 3-N,3-N-dimethyl-1,4,4a,8a-tetrahydronaphthalene-1,3-dicarboxamide Traditional Name: N',N'-dimethyl-1,4,4a,8a-tetrahydronaphthalene-1,3-dicarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(C2C=CC=CC2C1)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC(C2C=CC=CC2C1)C(=O)N

InChI

InChI=1S/C14H18N2O2/c1-16(2)14(18)10-7-9-5-3-4-6-11(9)12(8-10)13(15)17/h3-6,8-9,11-12H,7H2,1-2H3,(H2,15,17)