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

Systemtic Name: N-[5-[7-phenylheptyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[1-[benzyl(7-phenylheptyl)amino]tetralin-5-yl]acetamide CAS Name: N-[5-[7-phenylheptyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[5-[benzyl(7-phenylheptyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[1-[benzyl(7-phenylheptyl)amino]tetralin-5-yl]acetamide Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCCC2N(CCCCCCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCCC2N(CCCCCCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O/c1-26(35)33-31-22-13-21-30-29(31)20-14-23-32(30)34(25-28-18-10-6-11-19-28)24-12-4-2-3-7-15-27-16-8-5-9-17-27/h5-6,8-11,13,16-19,21-22,32H,2-4,7,12,14-15,20,23-25H2,1H3,(H,33,35)