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

Systemtic Name: 3-bromanyl-N-[3-(3-methylbutoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-isopentyloxyphenyl)benzamide CAS Name: 3-bromo-N-[3-(3-methylbutoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[3-(3-methylbutoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-isoamoxyphenyl)benzamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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