N-[4-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethoxy]phenyl]butyramide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-4-6-21(27)25-18-9-10-20(19(12-18)15(3)26)29-13-22(28)24-14(2)16-7-5-8-17(23)11-16/h5,7-12,14H,4,6,13H2,1-3H3,(H,24,28)(H,25,27)