2-(3,5-dimethoxyphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H25NO4/c1-17-9-11-19(12-10-17)24(18-7-5-4-6-8-18)25-23(26)16-29-22-14-20(27-2)13-21(15-22)28-3/h4-15,24H,16H2,1-3H3,(H,25,26)