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

Systemtic Name: 3-bromanyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[3-[(N-methylanilino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[3-[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(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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