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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(4-chloroanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(4-chloroanilino)-2-keto-ethoxy]phenyl]butyramide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-4-19(25)23-16-9-10-18(17(11-16)13(2)24)27-12-20(26)22-15-7-5-14(21)6-8-15/h5-11H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)