N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]nonanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]nonanamide Openeye Name: N-[2-methyl-1-(1-phenylethylcarbamoyl)butyl]nonanamide CAS Name: N-[3-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]nonanamide IUPAC Name: N-[3-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]nonanamide Traditional Name: N-[2-methyl-1-(1-phenylethylcarbamoyl)butyl]pelargonamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(C(C)CC)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC(=O)NC(C(C)CC)C(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C23H38N2O2/c1-5-7-8-9-10-14-17-21(26)25-22(18(3)6-2)23(27)24-19(4)20-15-12-11-13-16-20/h11-13,15-16,18-19,22H,5-10,14,17H2,1-4H3,(H,24,27)(H,25,26)