N3-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide Openeye Name: N3-tetralin-1-ylbenzene-1,3-dicarboxamide CAS Name: N3-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-dicarboxamide Traditional Name: N'-tetralin-1-ylisophthalamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-17(21)13-7-3-8-14(11-13)18(22)20-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,16H,4,6,10H2,(H2,19,21)(H,20,22)