3-bromanyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[2-[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=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

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