N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H27NO3/c1-14(2)20(17-9-11-18(24-5)12-10-17)22-21(23)16(4)25-19-8-6-7-15(3)13-19/h6-14,16,20H,1-5H3,(H,22,23)