N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-tetradecyl-butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-tetradecyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-tetradecyl-butanediamide CAS Name: N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-tetradecylbutanediamide IUPAC Name: N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-tetradecylbutanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-myristyl-succinamide Formula: C28H47N3O3 MolecularWeight: 473.69108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C28H47N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-24(22-26(29)32)27(33)31-25(28(34)30-2)21-23-18-15-14-16-19-23/h14-16,18-19,24-25H,3-13,17,20-22H2,1-2H3,(H2,29,32)(H,30,34)(H,31,33)