2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-16-7-6-8-20(17(16)2)24-21(27)13-23-22(28)15-26(5)14-18-9-11-19(12-10-18)25(3)4/h6-12H,13-15H2,1-5H3,(H,23,28)(H,24,27)