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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C21H21N3O3/c1-13-7-6-8-16(11-13)22-21(26)17-9-4-5-10-19(17)23-20(25)12-18-14(2)24-27-15(18)3/h4-11H,12H2,1-3H3,(H,22,26)(H,23,25)