N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[5-methyl-4-(phenoxymethyl)-2-oxazolyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-19-24(18-30-23-10-6-3-7-11-23)28-26(31-19)22-14-12-21(13-15-22)25(29)27-17-16-20-8-4-2-5-9-20/h3,6-8,10-15H,2,4-5,9,16-18H2,1H3,(H,27,29)