N-(2-cyanoethyl)-4-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-benzyloxy-N-(2-cyanoethyl)benzamide CAS Name: N-(2-cyanoethyl)-4-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-benzyl-N-(2-cyanoethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c25-16-7-17-26(18-20-8-3-1-4-9-20)24(27)22-12-14-23(15-13-22)28-19-21-10-5-2-6-11-21/h1-6,8-15H,7,17-19H2