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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(2-methylphenoxy)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC(C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-14-7-5-6-8-19(14)25-16(3)20(22)21-15(2)13-24-18-11-9-17(23-4)10-12-18/h5-12,15-16H,13H2,1-4H3,(H,21,22)