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N-(2-cyanoethyl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide

N-(2-cyanoethyl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide
Openeye Name:2-(N-benzyl-4-methyl-anilino)-N-(2-cyanoethyl)acetamide
CAS Name:N-(2-cyanoethyl)-2-(4-methyl-N-(phenylmethyl)anilino)acetamide
IUPAC Name:2-(N-benzyl-4-methylanilino)-N-(2-cyanoethyl)acetamide
Traditional Name:2-(N-benzyl-4-methyl-anilino)-N-(2-cyanoethyl)acetamide
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC#N


Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC#N


InChI

InChI=1S/C19H21N3O/c1-16-8-10-18(11-9-16)22(14-17-6-3-2-4-7-17)15-19(23)21-13-5-12-20/h2-4,6-11H,5,13-15H2,1H3,(H,21,23)


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