3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-nitrophenyl)propanamide Openeye Name: N-(3-nitrophenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13-5-7-14(8-6-13)17-12-20-19(26-17)10-9-18(23)21-15-3-2-4-16(11-15)22(24)25/h2-8,11-12H,9-10H2,1H3,(H,21,23)