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(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(4-methylphenyl)pentanediamide

(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(4-methylphenyl)pentanediamide

Systemtic Name:(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(4-methylphenyl)pentanediamide
Openeye Name:(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(p-tolyl)pentanediamide
CAS Name:(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(4-methylphenyl)pentanediamide
IUPAC Name:(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(4-methylphenyl)pentanediamide
Traditional Name:(3R)-N-(2-diethylaminoethyl)-3-methyl-N'-(p-tolyl)glutaramide
Formula: C19H31N3O2
MolecularWeight: 333.46834
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC(C)CC(=O)NC1=CC=C(C=C1)C


Isomeric SMILES

CCN(CC)CCNC(=O)C[C@@H](C)CC(=O)NC1=CC=C(C=C1)C


InChI

InChI=1S/C19H31N3O2/c1-5-22(6-2)12-11-20-18(23)13-16(4)14-19(24)21-17-9-7-15(3)8-10-17/h7-10,16H,5-6,11-14H2,1-4H3,(H,20,23)(H,21,24)/t16-/m1/s1


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