3-bromanyl-N-[4-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(N-methylanilino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3/c1-32(25-10-6-3-7-11-25)29(34)22-12-15-24(16-13-22)31-28(33)23-14-17-27(26(30)20-23)35-19-18-21-8-4-2-5-9-21/h2-17,20H,18-19H2,1H3,(H,31,33)