N-[2-(7-ethyl-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-ethyl-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-ethyl-3-phenyl-tetralin-1-yl)ethyl]acetamide CAS Name: N-[2-(7-ethyl-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-ethyl-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-ethyl-3-phenyl-tetralin-1-yl)ethyl]acetamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(CC2CCNC(=O)C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(CC2CCNC(=O)C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H27NO/c1-3-17-9-10-19-14-21(18-7-5-4-6-8-18)15-20(22(19)13-17)11-12-23-16(2)24/h4-10,13,20-21H,3,11-12,14-15H2,1-2H3,(H,23,24)