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

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

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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)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

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