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N-[(4-aminocarbonylphenyl)methyl]-2-[(4-bromophenyl)methoxy]benzamide
N-[(4-aminocarbonylphenyl)methyl]-2-[(4-bromophenyl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(C=C3)Br
InChI
InChI=1S/C22H19BrN2O3/c23-18-11-7-16(8-12-18)14-28-20-4-2-1-3-19(20)22(27)25-13-15-5-9-17(10-6-15)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)
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