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

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-4-(2-methoxyethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-4-(2-methoxyethoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-(2-methoxyethoxy)benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O3/c1-25-12-13-26-19-9-8-17(14-18(19)21)20(24)23(11-5-10-22)15-16-6-3-2-4-7-16/h2-4,6-9,14H,5,11-13,15H2,1H3