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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(2-methylphenoxy)butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC=CC=C2C

InChI

InChI=1S/C21H27NO4/c1-5-19(26-20-9-7-6-8-15(20)2)21(23)22-16(3)14-25-18-12-10-17(24-4)11-13-18/h6-13,16,19H,5,14H2,1-4H3,(H,22,23)