2-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-16-5-4-6-20(13-16)28-19-10-8-18(9-11-19)24-23(25)15-17-7-12-21(26-2)22(14-17)27-3/h4-14H,15H2,1-3H3,(H,24,25)