2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H29N3O3/c1-23(2)18-9-6-16(7-10-18)13-22-21(25)15-24(3)14-17-8-11-19(26-4)12-20(17)27-5/h6-12H,13-15H2,1-5H3,(H,22,25)