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

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=C2)OC)N(C)C)C

Isomeric SMILES

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

InChI

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