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

Systemtic Name: N-cyclopropyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-methylbenzyl)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)OCC4=C(ON=C4C)C

InChI

InChI=1S/C24H26N2O3/c1-16-7-9-19(10-8-16)14-26(21-11-12-21)24(27)20-5-4-6-22(13-20)28-15-23-17(2)25-29-18(23)3/h4-10,13,21H,11-12,14-15H2,1-3H3