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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-methoxy-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-methoxy-aniline CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-methoxy-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-methoxyaniline Traditional Name: benzyl-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-(4-methoxyphenyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-24-18-11-9-17(10-12-18)23(13-15-5-3-2-4-6-15)14-19-21-20(22-25-19)16-7-8-16/h2-6,9-12,16H,7-8,13-14H2,1H3