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4-[2-[[4-(diethylamino)phenyl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

4-[2-[[4-(diethylamino)phenyl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name:4-[2-[[4-(diethylamino)phenyl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide
Openeye Name:4-[[2-[[4-(diethylamino)phenyl]methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide
CAS Name:4-[[2-[[4-(diethylamino)phenyl]methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:4-[[2-[[4-(diethylamino)phenyl]methyl-methylamino]acetyl]amino]-N-methylbenzamide
Traditional Name:4-[[2-[[4-(diethylamino)benzyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C22H30N4O2/c1-5-26(6-2)20-13-7-17(8-14-20)15-25(4)16-21(27)24-19-11-9-18(10-12-19)22(28)23-3/h7-14H,5-6,15-16H2,1-4H3,(H,23,28)(H,24,27)


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