2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H29N3O2/c1-6-24(14-17-8-10-18(11-9-17)23(3)4)15-21(25)22-19-13-16(2)7-12-20(19)26-5/h7-13H,6,14-15H2,1-5H3,(H,22,25)