N-[4-chloranyl-3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-5-19(24)22-15-7-9-17(21)18(11-15)23-20(25)12-26-16-8-6-13(2)14(3)10-16/h6-11H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)