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

Systemtic Name: 3-bromanyl-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-isobutoxy-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-4-29(22-8-6-5-7-9-22)26(31)19-10-13-21(14-11-19)28-25(30)20-12-15-24(23(27)16-20)32-17-18(2)3/h5-16,18H,4,17H2,1-3H3,(H,28,30)