3-bromanyl-4-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-bromo-4-phenethyloxy-benzamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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