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

Systemtic Name: 3-bromanyl-N-[4-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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