3-(1-adamantylcarbamoylamino)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-prop-2-enyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-allyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-prop-2-enylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-prop-2-enylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-allyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-2-4-18-15(21)3-5-19-16(22)20-17-9-12-6-13(10-17)8-14(7-12)11-17/h2,12-14H,1,3-11H2,(H,18,21)(H2,19,20,22)