3-[8-(4-methoxyphenyl)octyl]-2-phenyl-oxirane-2-carboxamide

Systemtic Name: 3-[8-(4-methoxyphenyl)octyl]-2-phenyl-oxirane-2-carboxamide Openeye Name: 3-[8-(4-methoxyphenyl)octyl]-2-phenyl-oxirane-2-carboxamide CAS Name: 3-[8-(4-methoxyphenyl)octyl]-2-phenyl-2-oxiranecarboxamide IUPAC Name: 3-[8-(4-methoxyphenyl)octyl]-2-phenyloxirane-2-carboxamide Traditional Name: 3-[8-(4-methoxyphenyl)octyl]-2-phenyl-oxirane-2-carboxamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCC2C(O2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCC2C(O2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H31NO3/c1-27-21-17-15-19(16-18-21)11-7-4-2-3-5-10-14-22-24(28-22,23(25)26)20-12-8-6-9-13-20/h6,8-9,12-13,15-18,22H,2-5,7,10-11,14H2,1H3,(H2,25,26)