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

Systemtic Name: N-[3-ethanoyl-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[2-(4-methoxyphenyl)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)NCCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C23H28N2O5/c1-4-5-22(27)25-18-8-11-21(20(14-18)16(2)26)30-15-23(28)24-13-12-17-6-9-19(29-3)10-7-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)