5-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-2-propoxybenzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-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)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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