N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(4-phenylbutylamino)tetralin-5-yl]acetamide CAS Name: N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(4-phenylbutylamino)tetralin-5-yl]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17(25)24-22-12-7-11-19-16-20(13-14-21(19)22)23-15-6-5-10-18-8-3-2-4-9-18/h2-4,7-9,11-12,20,23H,5-6,10,13-16H2,1H3,(H,24,25)