N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-methyl-N-o-veratryl-2-(2-phenylphenoxy)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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