N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-25-15-6-4-5-14(11-15)20(24)21-10-9-18-22-19(23-28-18)13-7-8-16(26-2)17(12-13)27-3/h4-8,11-12H,9-10H2,1-3H3,(H,21,24)