N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C22H28N2O4/c1-15(2)17-7-6-16(3)20(12-17)28-13-21(25)23-18-8-10-19(11-9-18)27-14-22(26)24(4)5/h6-12,15H,13-14H2,1-5H3,(H,23,25)