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

Systemtic Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO3/c1-16-5-4-6-22(17(16)2)27-21-13-9-19(10-14-21)24-23(25)15-18-7-11-20(26-3)12-8-18/h4-14H,15H2,1-3H3,(H,24,25)