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

Systemtic Name: 3-bromanyl-N-[3-(propanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-bromo-N-[3-(1-oxopropylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[3-(propanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-propionamidophenyl)benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H19BrN2O3/c1-3-10-25-17-9-8-13(11-16(17)20)19(24)22-15-7-5-6-14(12-15)21-18(23)4-2/h3,5-9,11-12H,1,4,10H2,2H3,(H,21,23)(H,22,24)