N-(3-benzamido-4-methoxy-phenyl)-4-bromanyl-benzamide

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-4-bromanyl-benzamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-4-bromo-benzamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-4-bromobenzamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-4-bromobenzamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-4-bromo-benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O3/c1-27-19-12-11-17(23-20(25)15-7-9-16(22)10-8-15)13-18(19)24-21(26)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,25)(H,24,26)