N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-(4-propoxyphenyl)butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C22H26N2O5/c1-3-13-28-18-9-7-16(8-10-18)20(25)11-12-21(26)24-17-5-4-6-19(14-17)29-15-22(27)23-2/h4-10,14H,3,11-13,15H2,1-2H3,(H,23,27)(H,24,26)