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

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-4-ethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-4-ethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-ethoxybenzamide Traditional Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-ethoxy-benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O2/c1-2-24-18-10-9-16(13-17(18)20)19(23)22(12-6-11-21)14-15-7-4-3-5-8-15/h3-5,7-10,13H,2,6,12,14H2,1H3