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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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