N-[3-ethanoyl-4-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(1,2-dimethylpropylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(1,2-dimethylpropylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC(C)C(C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC(C)C(C)C)C(=O)C

InChI

InChI=1S/C19H28N2O4/c1-6-7-18(23)21-15-8-9-17(16(10-15)14(5)22)25-11-19(24)20-13(4)12(2)3/h8-10,12-13H,6-7,11H2,1-5H3,(H,20,24)(H,21,23)