N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide

Systemtic Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide Openeye Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide IUPAC Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenoxybenzyl)benzamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=C(C=CC(=C4)C5=NN=C(O5)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=C(C=CC(=C4)C5=NN=C(O5)C)C

InChI

InChI=1S/C32H29N3O3/c1-4-35(21-24-11-18-29(19-12-24)38-28-8-6-5-7-9-28)32(36)26-16-14-25(15-17-26)30-20-27(13-10-22(30)2)31-34-33-23(3)37-31/h5-20H,4,21H2,1-3H3