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

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[3-(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(=C2)C(=O)NC3CC3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Br)OCC4=CC=CC=C4

InChI

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