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

Systemtic Name: N-[2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[(2-tetralin-6-ylacetyl)amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[(2-tetralin-6-ylacetyl)amino]ethyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(15-16-10-11-17-6-4-5-9-19(17)14-16)22-12-13-23-21(25)18-7-2-1-3-8-18/h1-3,7-8,10-11,14H,4-6,9,12-13,15H2,(H,22,24)(H,23,25)