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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[(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=CC(=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C18H22N2O3/c1-11(14-7-8-14)19-18(21)15-5-4-6-16(9-15)22-10-17-12(2)20-23-13(17)3/h4-6,9,11,14H,7-8,10H2,1-3H3,(H,19,21)/t11-/m1/s1