N-[4-chloranyl-3-[2-(3-methylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(3-methylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(3-methylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(3-methylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(3-methylphenoxy)propanoylamino]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)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-6-19(24)22-15-9-10-17(21)18(12-15)23-20(25)14(3)26-16-8-5-7-13(2)11-16/h5,7-12,14H,4,6H2,1-3H3,(H,22,24)(H,23,25)