N-[2-(phenylmethylidene)heptyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: N-[2-(phenylmethylidene)heptyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: N-(2-benzylideneheptyl)-N-tetralin-1-yl-hexanamide CAS Name: N-[2-(phenylmethylene)heptyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: N-(2-benzylideneheptyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-N-tetralin-1-yl-hexanamide Formula: C30H41NO MolecularWeight: 431.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C2CCCC3=CC=CC=C23)C(=O)CCCCC

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(C2CCCC3=CC=CC=C23)C(=O)CCCCC

InChI

InChI=1S/C30H41NO/c1-3-5-8-17-26(23-25-15-10-7-11-16-25)24-31(30(32)22-9-6-4-2)29-21-14-19-27-18-12-13-20-28(27)29/h7,10-13,15-16,18,20,23,29H,3-6,8-9,14,17,19,21-22,24H2,1-2H3