2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]-N-(m-tolyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=C(ON=C3C)C

InChI

InChI=1S/C22H23N3O3/c1-14-7-6-8-17(13-14)23-22(27)19-9-4-5-10-20(19)24-21(26)12-11-18-15(2)25-28-16(18)3/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H,24,26)