N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C23H32N2O3/c1-16(2)18-11-10-17(3)22(13-18)28-15-23(26)24-14-21(25(4)5)19-8-7-9-20(12-19)27-6/h7-13,16,21H,14-15H2,1-6H3,(H,24,26)