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

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(3,4-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=CC(=C(C=C2)C)C)C(=O)C

Isomeric SMILES

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

InChI

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