N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(2,6-dimethylanilino)-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=C(C=CC=C2C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C)C)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-5-7-20(26)23-17-10-11-19(18(12-17)16(4)25)28-13-21(27)24-22-14(2)8-6-9-15(22)3/h6,8-12H,5,7,13H2,1-4H3,(H,23,26)(H,24,27)