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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-4-5-20(26)23-14-6-8-18(16(10-14)13(2)25)29-12-21(27)24-15-7-9-19(28-3)17(22)11-15/h6-11H,4-5,12H2,1-3H3,(H,23,26)(H,24,27)