N'-(1-adamantyl)-N-(2-methoxyethyl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(2-methoxyethyl)butanediamide Openeye Name: N'-(1-adamantyl)-N-(2-methoxyethyl)butanediamide CAS Name: N'-(1-adamantyl)-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(2-methoxyethyl)butanediamide Traditional Name: N'-(1-adamantyl)-N-(2-methoxyethyl)succinamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

COCCNC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H28N2O3/c1-22-5-4-18-15(20)2-3-16(21)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h12-14H,2-11H2,1H3,(H,18,20)(H,19,21)