2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c24-19(14-23-17-8-4-5-9-18(17)27-20(23)25)22-15-21(10-12-26-13-11-21)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,24)