2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-28(2)18-23-17-22(21-7-5-4-6-8-21)11-14-25(23)31-19-26(29)27-16-15-20-9-12-24(30-3)13-10-20/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)