N-[4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(5-bromo-2-ethoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(5-bromo-2-ethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[3-(5-bromo-2-ethoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H25BrN2O5 MolecularWeight: 525.3911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H25BrN2O5/c1-4-34-22-12-11-19(27)14-18(22)10-13-25(30)28-20-15-24(33-3)21(16-23(20)32-2)29-26(31)17-8-6-5-7-9-17/h5-16H,4H2,1-3H3,(H,28,30)(H,29,31)