N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H20N4O3/c1-12-3-5-14(6-4-12)10-20-19(25)21-11-18(24)23-15-7-8-17-16(9-15)22-13(2)26-17/h3-9H,10-11H2,1-2H3,(H,23,24)(H2,20,21,25)