3-bromanyl-N-(2-dimethylaminoethyl)-2,6-dimethoxy-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-2,6-dimethoxy-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-2,6-dimethoxy-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-2,6-dimethoxy-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-2,6-dimethoxy-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-2,6-dimethoxy-5-[(4-phenylbenzoyl)amino]benzamide Formula: C26H28BrN3O4 MolecularWeight: 526.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C(=CC(=C1OC)Br)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C(=CC(=C1OC)Br)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28BrN3O4/c1-30(2)15-14-28-26(32)22-23(33-3)20(27)16-21(24(22)34-4)29-25(31)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,16H,14-15H2,1-4H3,(H,28,32)(H,29,31)