N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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