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

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-5-19-9-7-8-10-21(19)25-22(28)15-24-23(29)17-27(6-2)16-18-11-13-20(14-12-18)26(3)4/h7-14H,5-6,15-17H2,1-4H3,(H,24,29)(H,25,28)