3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-isobutoxy-benzamide Formula: C30H29BrN2O3 MolecularWeight: 545.46686

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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)OCC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C30H29BrN2O3/c1-4-33(27-11-7-9-21-8-5-6-10-25(21)27)30(35)22-12-15-24(16-13-22)32-29(34)23-14-17-28(26(31)18-23)36-19-20(2)3/h5-18,20H,4,19H2,1-3H3,(H,32,34)