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

Systemtic Name: 3-bromanyl-N-[3-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[3-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[3-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[3-(2-phenoxyethoxy)phenyl]benzamide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrNO4/c1-2-13-30-23-12-11-18(16-22(23)25)24(27)26-19-7-6-10-21(17-19)29-15-14-28-20-8-4-3-5-9-20/h2-12,16-17H,1,13-15H2,(H,26,27)