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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)C

InChI

InChI=1S/C21H28N2O3/c1-15-10-11-17(12-16(15)2)26-14-21(24)22-13-19(23(3)4)18-8-6-7-9-20(18)25-5/h6-12,19H,13-14H2,1-5H3,(H,22,24)