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

Systemtic Name: N3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: N3-(tetralin-1-ylmethyl)benzene-1,3-dicarboxamide CAS Name: N3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: N'-(tetralin-1-ylmethyl)isophthalamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-18(22)14-7-4-8-15(11-14)19(23)21-12-16-9-3-6-13-5-1-2-10-17(13)16/h1-2,4-5,7-8,10-11,16H,3,6,9,12H2,(H2,20,22)(H,21,23)