N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-17-5-11-20(12-6-17)26-14-13-24(4)16-21(25)22-15-18-7-9-19(10-8-18)23(2)3/h5-12H,13-16H2,1-4H3,(H,22,25)