N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: N-(1-tetralin-6-ylethyl)benzamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: N-(1-tetralin-6-ylethyl)benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14(20-19(21)16-8-3-2-4-9-16)17-12-11-15-7-5-6-10-18(15)13-17/h2-4,8-9,11-14H,5-7,10H2,1H3,(H,20,21)