2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]butyramide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO4/c1-4-19(26-18-7-5-6-15(21)12-18)20(23)22-14(2)13-25-17-10-8-16(24-3)9-11-17/h5-12,14,19H,4,13H2,1-3H3,(H,22,23)