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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-p-phenetyl-butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C21H24N2O5/c1-3-27-17-9-7-15(8-10-17)19(24)11-12-20(25)23-16-5-4-6-18(13-16)28-14-21(26)22-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,26)(H,23,25)