4-[3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acryloyl]amino]benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O4/c1-30-21-14-17(13-20(25)23(21)31-15-16-5-3-2-4-6-16)7-12-22(28)27-19-10-8-18(9-11-19)24(26)29/h2-14H,15H2,1H3,(H2,26,29)(H,27,28)