4-(4-ethanoylphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]butyramide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CCCOC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CCCOC1=CC=C(C=C1)C(=O)C

InChI

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