N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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