N-(3-ethanoylphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-11-6-7-17-15(8-11)16(20-23-17)10-18(22)19-14-5-3-4-13(9-14)12(2)21/h3-9H,10H2,1-2H3,(H,19,22)