3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide Openeye Name: 3-[(2-tetralin-6-ylacetyl)amino]benzamide CAS Name: 3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzamide Traditional Name: 3-[(2-tetralin-6-ylacetyl)amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H20N2O2/c20-19(23)16-6-3-7-17(12-16)21-18(22)11-13-8-9-14-4-1-2-5-15(14)10-13/h3,6-10,12H,1-2,4-5,11H2,(H2,20,23)(H,21,22)