N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4-isopropylphenoxy)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-17(2)20-10-12-21(13-11-20)26-18(3)22(25)24(15-7-14-23)16-19-8-5-4-6-9-19/h4-6,8-13,17-18H,7,15-16H2,1-3H3