3-bromanyl-N-[2-(2-methylpropoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-methylpropoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-isobutoxyphenyl)benzamide CAS Name: 3-bromo-N-[2-(2-methylpropoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-methylpropoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-isobutoxyphenyl)benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H22BrNO3/c1-4-11-24-18-10-9-15(12-16(18)21)20(23)22-17-7-5-6-8-19(17)25-13-14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H,22,23)