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

Systemtic Name: 3-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H27BrN2O3/c1-33(21-23-11-6-3-7-12-23)30(35)25-13-8-14-26(19-25)32-29(34)24-15-16-28(27(31)20-24)36-18-17-22-9-4-2-5-10-22/h2-16,19-20H,17-18,21H2,1H3,(H,32,34)