4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide Openeye Name: 4-[(2-tetralin-6-ylacetyl)amino]benzamide CAS Name: 4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-19(23)15-7-9-17(10-8-15)21-18(22)12-13-5-6-14-3-1-2-4-16(14)11-13/h5-11H,1-4,12H2,(H2,20,23)(H,21,22)