N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O2/c1-16-8-10-18(11-9-16)15-25(20-12-13-20)22(26)14-21-17(2)27-23(24-21)19-6-4-3-5-7-19/h3-11,20H,12-15H2,1-2H3