N-[4-[(4-bromophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]-2,5-diethoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]-2,5-diethoxyphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]-2,5-diethoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C26H27BrN2O6 MolecularWeight: 543.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H27BrN2O6/c1-5-34-23-15-22(29-26(31)17-11-19(32-3)13-20(12-17)33-4)24(35-6-2)14-21(23)28-25(30)16-7-9-18(27)10-8-16/h7-15H,5-6H2,1-4H3,(H,28,30)(H,29,31)