N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-methyl-2-(4-phenoxyphenoxy)-N-veratryl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-25(16-18-9-14-22(27-2)23(15-18)28-3)24(26)17-29-19-10-12-21(13-11-19)30-20-7-5-4-6-8-20/h4-15H,16-17H2,1-3H3