N-(1-adamantylmethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H26N2O3/c24-19(5-6-23-17-3-1-2-4-18(17)26-20(23)25)22-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,22,24)