N-[2-[[2-(4-bromanylbutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[2-[[2-(4-bromanylbutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[2-[[2-(4-bromobutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[2-[[2-(4-bromobutoxy)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[2-[[2-(4-bromobutoxy)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[2-[[2-(4-bromobutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C32H31BrN2O3 MolecularWeight: 571.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4OCCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4OCCCCBr

InChI

InChI=1S/C32H31BrN2O3/c1-23-17-19-24(20-18-23)25-11-3-4-12-26(25)31(36)34-28-14-6-5-13-27(28)32(37)35(2)29-15-7-8-16-30(29)38-22-10-9-21-33/h3-8,11-20H,9-10,21-22H2,1-2H3,(H,34,36)