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

Systemtic Name: N-cyclopropyl-3-[2-(2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-phenyloxazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(2-phenyl-4-oxazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-phenyloxazol-4-yl)acetyl]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-19(12-18-13-27-21(24-18)14-5-2-1-3-6-14)22-17-8-4-7-15(11-17)20(26)23-16-9-10-16/h1-8,11,13,16H,9-10,12H2,(H,22,25)(H,23,26)