2-(2-butan-2-ylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-butan-2-ylphenoxy)-N-(2-cyanoethyl)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2-sec-butylphenoxy)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O2/c1-4-18(2)21-13-8-9-14-22(21)27-19(3)23(26)25(16-10-15-24)17-20-11-6-5-7-12-20/h5-9,11-14,18-19H,4,10,16-17H2,1-3H3