3-bromanyl-N-(2-cyanoethyl)-4-phenethyloxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-4-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-phenethyloxybenzamide Traditional Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-phenethyloxy-benzamide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N(CCC#N)CC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N(CCC#N)CC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O2/c26-23-18-22(12-13-24(23)30-17-14-20-8-3-1-4-9-20)25(29)28(16-7-15-27)19-21-10-5-2-6-11-21/h1-6,8-13,18H,7,14,16-17,19H2