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

Systemtic Name: N-[6-[4-phenylbutyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-[4-phenylbutyl(propyl)amino]tetralin-5-yl]acetamide CAS Name: N-[6-[4-phenylbutyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-[4-phenylbutyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-[4-phenylbutyl(propyl)amino]tetralin-5-yl]acetamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCCN(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C25H34N2O/c1-3-17-27(18-8-7-12-21-10-5-4-6-11-21)23-15-16-24-22(19-23)13-9-14-25(24)26-20(2)28/h4-6,9-11,13-14,23H,3,7-8,12,15-19H2,1-2H3,(H,26,28)