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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

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