3-bromanyl-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23BrN2O4/c1-31-22-14-17(13-20(26)23(22)32-15-16-7-3-2-4-8-16)24(29)28-21-10-6-5-9-19(21)25(30)27-18-11-12-18/h2-10,13-14,18H,11-12,15H2,1H3,(H,27,30)(H,28,29)