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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-bromo-4-isopentyloxy-benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-bromo-4-isoamoxy-benzamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C21H24BrNO3/c1-4-12-25-18-8-6-17(7-9-18)23-21(24)16-5-10-20(19(22)14-16)26-13-11-15(2)3/h4-10,14-15H,1,11-13H2,2-3H3,(H,23,24)