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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(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=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

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

InChI

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