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

Systemtic Name: 4-[2-[[4-(diethylamino)phenyl]methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[4-(diethylamino)phenyl]methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[4-(diethylamino)phenyl]methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[4-(diethylamino)phenyl]methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[4-(diethylamino)benzyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-6-27(7-2)21-14-8-18(9-15-21)16-26(5)17-22(28)24-20-12-10-19(11-13-20)23(29)25(3)4/h8-15H,6-7,16-17H2,1-5H3,(H,24,28)