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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-tetralin-1-yl-nonanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)nonanamide Traditional Name: N-(4-chlorobenzyl)-N-tetralin-1-yl-pelargonamide Formula: C26H34ClNO MolecularWeight: 412.00726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1=CC=C(C=C1)Cl)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCCCCCC(=O)N(CC1=CC=C(C=C1)Cl)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C26H34ClNO/c1-2-3-4-5-6-7-15-26(29)28(20-21-16-18-23(27)19-17-21)25-14-10-12-22-11-8-9-13-24(22)25/h8-9,11,13,16-19,25H,2-7,10,12,14-15,20H2,1H3