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

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-(2-pentylphenoxy)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-pentylphenoxy)butanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-pentylphenoxy)butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(2-pentylphenoxy)butanamide Traditional Name: N-(2-amylphenoxy)-N-(2-anilino-2-keto-ethyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1ON(CC(=O)NC2=CC=CC=C2)C(=O)CCC

Isomeric SMILES

CCCCCC1=CC=CC=C1ON(CC(=O)NC2=CC=CC=C2)C(=O)CCC

InChI

InChI=1S/C23H30N2O3/c1-3-5-7-13-19-14-10-11-17-21(19)28-25(23(27)12-4-2)18-22(26)24-20-15-8-6-9-16-20/h6,8-11,14-17H,3-5,7,12-13,18H2,1-2H3,(H,24,26)