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

Systemtic Name: N-[2-(7-cyclopropyloxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-[7-(cyclopropoxy)-3-phenyl-tetralin-1-yl]ethyl]acetamide CAS Name: N-[2-(7-cyclopropyloxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-cyclopropyloxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-[7-(cyclopropoxy)-3-phenyl-tetralin-1-yl]ethyl]acetamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC(CC2=C1C=C(C=C2)OC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1CC(CC2=C1C=C(C=C2)OC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-16(25)24-12-11-19-14-20(17-5-3-2-4-6-17)13-18-7-8-22(15-23(18)19)26-21-9-10-21/h2-8,15,19-21H,9-14H2,1H3,(H,24,25)