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

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C23H24N4O3/c1-15-2-4-16(5-3-15)12-25-23(29)26-14-21(28)27-19-10-8-17(9-11-19)20-13-24-22(30-20)18-6-7-18/h2-5,8-11,13,18H,6-7,12,14H2,1H3,(H,27,28)(H2,25,26,29)