3-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(2,6-diisopropylphenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2,6-diisopropylphenyl)-4-ethoxy-5-methoxy-benzamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C22H28BrNO3/c1-7-27-21-18(23)11-15(12-19(21)26-6)22(25)24-20-16(13(2)3)9-8-10-17(20)14(4)5/h8-14H,7H2,1-6H3,(H,24,25)