N-[3-ethanoyl-4-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(N-isopropylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(N-isopropylanilino)-2-keto-ethoxy]phenyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-9-22(27)24-18-12-13-21(20(14-18)17(4)26)29-15-23(28)25(16(2)3)19-10-7-6-8-11-19/h6-8,10-14,16H,5,9,15H2,1-4H3,(H,24,27)