3-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-6-27(17-19-12-14-22(15-13-19)26(4)5)18-23(29)25-21-11-9-10-20(16-21)24(30)28(7-2)8-3/h9-16H,6-8,17-18H2,1-5H3,(H,25,29)