N-[1-(4-methylphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H18N2O3/c1-12-7-9-14(10-8-12)13(2)19-17(21)11-20-15-5-3-4-6-16(15)23-18(20)22/h3-10,13H,11H2,1-2H3,(H,19,21)