[1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl] N-(1-naphthalen-1-ylethyl)carbamate

Systemtic Name: [1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl] N-(1-naphthalen-1-ylethyl)carbamate Openeye Name: [1-(4-bromophenyl)-3-(5-methyl-2-phenyl-oxazol-4-yl)propyl] N-[1-(1-naphthyl)ethyl]carbamate CAS Name: N-[1-(1-naphthalenyl)ethyl]carbamic acid [1-(4-bromophenyl)-3-(5-methyl-2-phenyl-4-oxazolyl)propyl] ester IUPAC Name: [1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl] N-(1-naphthalen-1-ylethyl)carbamate Traditional Name: N-[1-(1-naphthyl)ethyl]carbamic acid [1-(4-bromophenyl)-3-(5-methyl-2-phenyl-oxazol-4-yl)propyl] ester Formula: C32H29BrN2O3 MolecularWeight: 569.48826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CC=C(C=C3)Br)OC(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CC=C(C=C3)Br)OC(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H29BrN2O3/c1-21(27-14-8-12-23-9-6-7-13-28(23)27)34-32(36)38-30(24-15-17-26(33)18-16-24)20-19-29-22(2)37-31(35-29)25-10-4-3-5-11-25/h3-18,21,30H,19-20H2,1-2H3,(H,34,36)