5-bromanyl-N-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-5-bromo-N-methyl-2-propoxy-benzamide CAS Name: 5-bromo-N-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-5-bromo-N-methyl-2-propoxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-5-bromo-N-methyl-2-propoxy-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O3/c1-3-15-31-23-14-13-19(26)16-21(23)25(30)28(2)22-12-8-7-11-20(22)24(29)27-17-18-9-5-4-6-10-18/h4-14,16H,3,15,17H2,1-2H3,(H,27,29)