N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-28(2)24(19-8-7-11-23(16-19)30-3)17-26-25(29)18-31-22-14-12-21(13-15-22)27-20-9-5-4-6-10-20/h4-16,24,27H,17-18H2,1-3H3,(H,26,29)