N'-(1-adamantyl)-N-prop-2-enyl-butanediamide

Systemtic Name: N'-(1-adamantyl)-N-prop-2-enyl-butanediamide Openeye Name: N'-(1-adamantyl)-N-allyl-butanediamide CAS Name: N'-(1-adamantyl)-N-prop-2-enylbutanediamide IUPAC Name: N'-(1-adamantyl)-N-prop-2-enylbutanediamide Traditional Name: N'-(1-adamantyl)-N-allyl-succinamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H26N2O2/c1-2-5-18-15(20)3-4-16(21)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h2,12-14H,1,3-11H2,(H,18,20)(H,19,21)