3-bromanyl-N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(C)(C)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(C)(C)C#N)OC

InChI

InChI=1S/C20H21BrN2O3/c1-5-26-18-16(21)10-13(11-17(18)25-4)19(24)23-15-8-6-14(7-9-15)20(2,3)12-22/h6-11H,5H2,1-4H3,(H,23,24)