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

Systemtic Name: 5-bromanyl-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-[ethyl(phenyl)carbamoyl]phenyl]-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(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O3/c1-3-15-31-23-14-13-19(26)17-22(23)24(29)27-20-10-8-9-18(16-20)25(30)28(4-2)21-11-6-5-7-12-21/h5-14,16-17H,3-4,15H2,1-2H3,(H,27,29)