N-[3-ethanoyl-4-[2-oxidanyl-2-(propan-2-ylamino)ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanyl-2-(propan-2-ylamino)ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-hydroxy-2-(isopropylamino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-hydroxy-2-(propan-2-ylamino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-hydroxy-2-(propan-2-ylamino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-hydroxy-2-(isopropylamino)ethoxy]phenyl]butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-5-6-16(21)19-13-7-8-15(14(9-13)12(4)20)23-10-17(22)18-11(2)3/h7-9,11,17-18,22H,5-6,10H2,1-4H3,(H,19,21)