3-bromanyl-4-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-methoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

InChI

InChI=1S/C18H17BrN2O3/c1-3-10-20-18(23)13-6-4-5-7-15(13)21-17(22)12-8-9-16(24-2)14(19)11-12/h3-9,11H,1,10H2,2H3,(H,20,23)(H,21,22)