4-methoxy-N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: N-benzyl-4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: N-benzyl-4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-27-21-14-12-20(13-15-21)26(16-18-8-4-2-5-9-18)17-22-24-25-23(28-22)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3