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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-4-5-20(26)23-15-8-9-19(17(10-15)14(3)25)28-12-21(27)24-16-7-6-13(2)18(22)11-16/h6-11H,4-5,12H2,1-3H3,(H,23,26)(H,24,27)