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

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=NOC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=NOC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H18N2O2/c1-12-3-6-14(7-4-12)11-19-18(21)10-16-15-9-13(2)5-8-17(15)22-20-16/h3-9H,10-11H2,1-2H3,(H,19,21)