3-bromanyl-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[(N-ethylanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-propoxy-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3)Br

InChI

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