N-(3-bromophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(3-bromophenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(3-bromophenyl)acrylamide Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrNO2/c23-19-7-4-8-20(15-19)24-22(25)14-11-17-9-12-21(13-10-17)26-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,24,25)