N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-veratryl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H31N3O3/c1-6-25(15-17-7-10-19(11-8-17)24(2)3)16-22(26)23-14-18-9-12-20(27-4)21(13-18)28-5/h7-13H,6,14-16H2,1-5H3,(H,23,26)