N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methylphenyl)propanediamide

Systemtic Name: N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methylphenyl)propanediamide Openeye Name: N-(3-methyl-4-oxazol-5-yl-phenyl)-N'-(m-tolyl)propanediamide CAS Name: N-[3-methyl-4-(5-oxazolyl)phenyl]-N'-(3-methylphenyl)propanediamide IUPAC Name: N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methylphenyl)propanediamide Traditional Name: N-(3-methyl-4-oxazol-5-yl-phenyl)-N'-(m-tolyl)malonamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)C

InChI

InChI=1S/C20H19N3O3/c1-13-4-3-5-15(8-13)22-19(24)10-20(25)23-16-6-7-17(14(2)9-16)18-11-21-12-26-18/h3-9,11-12H,10H2,1-2H3,(H,22,24)(H,23,25)