1-[3-butan-2-yl-6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-5-yl]ethanone

Systemtic Name: 1-[3-butan-2-yl-6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-5-yl]ethanone Openeye Name: 1-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-sec-butyl-indan-5-yl]ethanone CAS Name: 1-[3-butan-2-yl-6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-5-yl]ethanone IUPAC Name: 1-[3-butan-2-yl-6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-5-yl]ethanone Traditional Name: 1-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-sec-butyl-indan-5-yl]ethanone Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CCC(C)C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C27H31NO3/c1-5-17(2)22-12-11-21-15-26(23(18(3)29)16-24(21)22)30-14-13-25-19(4)31-27(28-25)20-9-7-6-8-10-20/h6-10,15-17,22H,5,11-14H2,1-4H3