N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-tetralin-1-yl-nonanamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide Traditional Name: N-(4-benzoxybenzyl)-N-tetralin-1-yl-pelargonamide Formula: C33H41NO2 MolecularWeight: 483.68414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C33H41NO2/c1-2-3-4-5-6-10-20-33(35)34(32-19-13-17-29-16-11-12-18-31(29)32)25-27-21-23-30(24-22-27)36-26-28-14-8-7-9-15-28/h7-9,11-12,14-16,18,21-24,32H,2-6,10,13,17,19-20,25-26H2,1H3