3-bromanyl-4-methoxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-methoxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-28-20-12-9-17(13-19(20)23)22(27)25-18-10-7-16(8-11-18)21(26)24-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)