N'-(1-adamantyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(phenylmethyl)butanediamide Openeye Name: N'-(1-adamantyl)-N-benzyl-butanediamide CAS Name: N'-(1-adamantyl)-N-(phenylmethyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-benzylbutanediamide Traditional Name: N'-(1-adamantyl)-N-benzyl-succinamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H28N2O2/c24-19(22-14-15-4-2-1-3-5-15)6-7-20(25)23-21-11-16-8-17(12-21)10-18(9-16)13-21/h1-5,16-18H,6-14H2,(H,22,24)(H,23,25)