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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H31N3O2/c1-17-7-12-21(27-6)19(13-17)15-24(4)16-22(26)25(5)14-18-8-10-20(11-9-18)23(2)3/h7-13H,14-16H2,1-6H3