N-[4-[2-(3-chloranylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)11-19(24)22-16-7-9-17(10-8-16)23-20(25)14(3)26-18-6-4-5-15(21)12-18/h4-10,12-14H,11H2,1-3H3,(H,22,24)(H,23,25)