3-bromanyl-4-butoxy-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-bromo-4-butoxy-benzamide CAS Name: 3-bromo-4-butoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-butoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-bromo-4-butoxy-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

InChI

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