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

Systemtic Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3CC3

InChI

InChI=1S/C18H22N2O3/c1-11(14-4-5-14)19-18(21)15-6-8-16(9-7-15)22-10-17-12(2)20-23-13(17)3/h6-9,11,14H,4-5,10H2,1-3H3,(H,19,21)