3-(1-adamantyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(1-adamantyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(1-adamantyl)-N-(4-benzyloxyphenyl)-2-oxo-propanamide CAS Name: 3-(1-adamantyl)-2-oxo-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1-adamantyl)-2-oxo-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(1-adamantyl)-N-(4-benzoxyphenyl)-2-keto-propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H29NO3/c28-24(16-26-13-19-10-20(14-26)12-21(11-19)15-26)25(29)27-22-6-8-23(9-7-22)30-17-18-4-2-1-3-5-18/h1-9,19-21H,10-17H2,(H,27,29)