N-[3-(2-methylpropanoylamino)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-16(2)23(28)26-19-11-6-10-18(14-19)25-21(27)12-7-13-22-24-15-20(29-22)17-8-4-3-5-9-17/h3-6,8-11,14-16H,7,12-13H2,1-2H3,(H,25,27)(H,26,28)