2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-propyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

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