N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-(2-pentadecylphenoxy)butanamide

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-(2-pentadecylphenoxy)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-pentadecylphenoxy)butanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-pentadecylphenoxy)butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(2-pentadecylphenoxy)butanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-pentadecylphenoxy)butyramide Formula: C33H50N2O3 MolecularWeight: 522.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1ON(CC(=O)NC2=CC=CC=C2)C(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1ON(CC(=O)NC2=CC=CC=C2)C(=O)CCC

InChI

InChI=1S/C33H50N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-23-29-24-20-21-27-31(29)38-35(33(37)22-4-2)28-32(36)34-30-25-18-16-19-26-30/h16,18-21,24-27H,3-15,17,22-23,28H2,1-2H3,(H,34,36)