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

Systemtic Name: N-[3-ethanoyl-4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-ethoxyanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-ethoxyanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(o-phenetidino)ethoxy]phenyl]butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC)C(=O)C

InChI

InChI=1S/C22H26N2O5/c1-4-8-21(26)23-16-11-12-19(17(13-16)15(3)25)29-14-22(27)24-18-9-6-7-10-20(18)28-5-2/h6-7,9-13H,4-5,8,14H2,1-3H3,(H,23,26)(H,24,27)