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

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(4-isopropylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(2-cumidino-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)NC2=CC=C(C=C2)C(C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-5-6-22(27)25-19-11-12-21(20(13-19)16(4)26)29-14-23(28)24-18-9-7-17(8-10-18)15(2)3/h7-13,15H,5-6,14H2,1-4H3,(H,24,28)(H,25,27)