2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-p-anisyl-1,3,4-oxadiazol-2-yl)-1-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-3-29-19-13-10-16-6-4-5-7-18(16)21(19)22(27)24-23-26-25-20(30-23)14-15-8-11-17(28-2)12-9-15/h4-13H,3,14H2,1-2H3,(H,24,26,27)