N-[[3-(methylcarbamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]tetralin-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-21-19(23)16-9-4-6-14(12-16)13-22-20(24)18-11-5-8-15-7-2-3-10-17(15)18/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,21,23)(H,22,24)