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

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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