N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]nonanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]nonanamide Openeye Name: N-[2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]nonanamide CAS Name: N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]nonanamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]nonanamide Traditional Name: N-[2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]pelargonamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(C(C)C)C(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCCCCCCC(=O)NC(C(C)C)C(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C24H38N2O2/c1-4-5-6-7-8-9-17-22(27)26-23(18(2)3)24(28)25-21-16-12-14-19-13-10-11-15-20(19)21/h10-11,13,15,18,21,23H,4-9,12,14,16-17H2,1-3H3,(H,25,28)(H,26,27)