N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide Openeye Name: N-(tetralin-1-ylcarbamoyl)benzamide CAS Name: N-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide Traditional Name: N-(tetralin-1-ylcarbamoyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(14-8-2-1-3-9-14)20-18(22)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,16H,6,10,12H2,(H2,19,20,21,22)