N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-4-5-22-26-24(31-27-22)15-14-23(28)25-21(18-8-12-20(30-3)13-9-18)16-17-6-10-19(29-2)11-7-17/h6-13,21H,4-5,14-16H2,1-3H3,(H,25,28)