3-(1,3-benzoxazol-2-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1,3-benzoxazol-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(1,3-benzoxazol-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(1,3-benzoxazol-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1,3-benzoxazol-2-yl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O3/c1-12(21)13-5-4-6-14(11-13)19-17(22)9-10-18-20-15-7-2-3-8-16(15)23-18/h2-8,11H,9-10H2,1H3,(H,19,22)