N-(3-bromophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(3-bromophenyl)acrylamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO3/c1-27-22-14-17(10-12-21(22)28-16-18-6-3-2-4-7-18)11-13-23(26)25-20-9-5-8-19(24)15-20/h2-15H,16H2,1H3,(H,25,26)