3-bromanyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-isopropoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)30-22-13-10-19(14-21(22)25)24(29)27-20-11-8-18(9-12-20)23(28)26-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)