N-(5-acetamido-2-methoxy-phenyl)-3-[(2-bromophenyl)methoxy]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-bromophenyl)methoxy]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-bromophenyl)methoxy]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-bromophenyl)methoxy]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-bromophenyl)methoxy]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-bromobenzyl)oxy-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Br

InChI

InChI=1S/C23H21BrN2O4/c1-15(27)25-18-10-11-22(29-2)21(13-18)26-23(28)16-7-5-8-19(12-16)30-14-17-6-3-4-9-20(17)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)