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N-(2-cyanoethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenyl-ethanamide

N-(2-cyanoethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenyl-ethanamide
Openeye Name:N-(2-cyanoethyl)-2-[methyl(o-tolylmethyl)amino]-N-phenyl-acetamide
CAS Name:N-(2-cyanoethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylacetamide
IUPAC Name:N-(2-cyanoethyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylacetamide
Traditional Name:N-(2-cyanoethyl)-2-[methyl-(2-methylbenzyl)amino]-N-phenyl-acetamide
Formula: C20H23N3O
MolecularWeight: 321.41612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2


Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2


InChI

InChI=1S/C20H23N3O/c1-17-9-6-7-10-18(17)15-22(2)16-20(24)23(14-8-13-21)19-11-4-3-5-12-19/h3-7,9-12H,8,14-16H2,1-2H3


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