N-[3-ethanoyl-4-[3-[ethanoyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[3-[ethanoyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[3-[acetyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[3-[acetyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]butyramide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-6-7-20(26)21-16-8-9-19(18(10-16)14(4)23)27-12-17(25)11-22(13(2)3)15(5)24/h8-10,13,17,25H,6-7,11-12H2,1-5H3,(H,21,26)