N-[4-[[(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C32H29BrN2O6 MolecularWeight: 617.48646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H29BrN2O6/c1-38-27-19-26(35-32(37)23-12-8-5-9-13-23)28(39-2)18-25(27)34-30(36)15-14-22-16-24(33)31(29(17-22)40-3)41-20-21-10-6-4-7-11-21/h4-19H,20H2,1-3H3,(H,34,36)(H,35,37)/b15-14+