2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxy-phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxy-phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxyphenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxyphenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]-N-(1-phenylethyl)acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C(C)(C)C)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C(C)(C)C)OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C25H36N2O3/c1-7-29-23-15-20(16-26-19(3)25(4,5)6)13-14-22(23)30-17-24(28)27-18(2)21-11-9-8-10-12-21/h8-15,18-19,26H,7,16-17H2,1-6H3,(H,27,28)