N-[1-(1-adamantyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H30N2O3/c1-2-20(23-12-15-9-16(13-23)11-17(10-15)14-23)24-21(26)7-8-25-18-5-3-4-6-19(18)28-22(25)27/h3-6,15-17,20H,2,7-14H2,1H3,(H,24,26)