3-bromanyl-N-(4-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(4-phenethyloxyphenyl)benzamide CAS Name: 3-bromo-N-(4-phenethyloxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-phenethyloxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(4-phenethyloxyphenyl)benzamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrNO3/c1-2-15-29-23-13-8-19(17-22(23)25)24(27)26-20-9-11-21(12-10-20)28-16-14-18-6-4-3-5-7-18/h2-13,17H,1,14-16H2,(H,26,27)