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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-15-20(16(2)26-23-15)14-25-19-10-8-18(9-11-19)21(24)22-13-12-17-6-4-3-5-7-17/h6,8-11H,3-5,7,12-14H2,1-2H3,(H,22,24)