N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

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