N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H25NO3/c22-19(4-2-13-1-3-17-18(8-13)24-12-23-17)21-20-9-14-5-15(10-20)7-16(6-14)11-20/h1,3,8,14-16H,2,4-7,9-12H2,(H,21,22)