N-[3-ethanoyl-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethoxy]phenyl]butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)C)C(=O)C

InChI

InChI=1S/C23H28N2O5/c1-4-6-22(27)25-18-9-10-21(20(14-18)17(3)26)30-15-23(28)24-11-12-29-19-8-5-7-16(2)13-19/h5,7-10,13-14H,4,6,11-12,15H2,1-3H3,(H,24,28)(H,25,27)