N-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide Openeye Name: N-[1-(1-naphthyl)tetralin-1-yl]acetamide CAS Name: N-[1-(1-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-yl]acetamide IUPAC Name: N-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)acetamide Traditional Name: N-[1-(1-naphthyl)tetralin-1-yl]acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1(CCCC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO/c1-16(24)23-22(15-7-11-18-9-3-5-13-20(18)22)21-14-6-10-17-8-2-4-12-19(17)21/h2-6,8-10,12-14H,7,11,15H2,1H3,(H,23,24)