N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14-5-3-4-6-18(14)24-13-19(22)21-20(15-7-8-15)16-9-11-17(23-2)12-10-16/h3-6,9-12,15,20H,7-8,13H2,1-2H3,(H,21,22)