2-(2,4-dimethylphenoxy)-N-[2-(4-phenoxy-2-phenyl-1H-imidazol-5-yl)phenyl]propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-phenoxy-2-phenyl-1H-imidazol-5-yl)phenyl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-phenoxy-2-phenyl-1H-imidazol-5-yl)phenyl]propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-phenoxy-2-phenyl-1H-imidazol-5-yl)phenyl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-phenoxy-2-phenyl-1H-imidazol-5-yl)phenyl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-phenoxy-2-phenyl-1H-imidazol-5-yl)phenyl]propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C3=C(N=C(N3)C4=CC=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C3=C(N=C(N3)C4=CC=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3O3/c1-21-18-19-28(22(2)20-21)37-23(3)31(36)33-27-17-11-10-16-26(27)29-32(38-25-14-8-5-9-15-25)35-30(34-29)24-12-6-4-7-13-24/h4-20,23H,1-3H3,(H,33,36)(H,34,35)