3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C34H29BrN2O3 MolecularWeight: 593.50966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br

InChI

InChI=1S/C34H29BrN2O3/c1-2-37(31-14-8-12-25-11-6-7-13-29(25)31)34(39)26-15-18-28(19-16-26)36-33(38)27-17-20-32(30(35)23-27)40-22-21-24-9-4-3-5-10-24/h3-20,23H,2,21-22H2,1H3,(H,36,38)