3-bromanyl-N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(4-sec-butoxyphenyl)benzamide CAS Name: 3-bromo-N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(4-sec-butoxyphenyl)benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

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