N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3-pentadecylphenoxy)butanamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3-pentadecylphenoxy)butyramide Formula: C33H50N2O3 MolecularWeight: 522.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NCC(=O)NC2=CC=CC=C2

InChI

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