N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-9-7-10-17(2)20(16)25-18(3)21(24)23(14-8-13-22)15-19-11-5-4-6-12-19/h4-7,9-12,18H,8,14-15H2,1-3H3