N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC=C2N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC=C2N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H34N2O/c1-4-16-26(17-5-2)23-14-15-24-22(18-23)12-9-13-25(24)27(20(3)28)19-21-10-7-6-8-11-21/h6-13,23H,4-5,14-19H2,1-3H3