N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-butanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-butanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-butanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenylbutanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenylbutanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-13(14-5-3-2-4-6-14)11-19(23)21-16-9-10-18-17(12-16)22-20(24-18)15-7-8-15/h2-6,9-10,12-13,15H,7-8,11H2,1H3,(H,21,23)