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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-5-26-20-12-8-18(9-13-20)15-24(4)16-21(25)22-14-17-6-10-19(11-7-17)23(2)3/h6-13H,5,14-16H2,1-4H3,(H,22,25)