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

Systemtic Name: 3-bromanyl-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23BrN2O4/c1-3-26-23(28)17-10-7-11-19(12-17)27-24(29)18-13-20(25)22(21(14-18)30-2)31-15-16-8-5-4-6-9-16/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)