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

Systemtic Name: N-[3-ethanoyl-4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(4-ethylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(4-ethylanilino)-2-keto-ethoxy]phenyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-6-21(26)24-18-11-12-20(19(13-18)15(3)25)28-14-22(27)23-17-9-7-16(5-2)8-10-17/h7-13H,4-6,14H2,1-3H3,(H,23,27)(H,24,26)