N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO3/c1-14-5-4-6-15(2)21(14)25-13-19(23)22-20(16-7-8-16)17-9-11-18(24-3)12-10-17/h4-6,9-12,16,20H,7-8,13H2,1-3H3,(H,22,23)