3-acetamido-N-[1-(1-adamantyl)ethyl]propanamide

Systemtic Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]propanamide Openeye Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]propanamide CAS Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]propanamide IUPAC Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]propanamide Traditional Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C

InChI

InChI=1S/C17H28N2O2/c1-11(19-16(21)3-4-18-12(2)20)17-8-13-5-14(9-17)7-15(6-13)10-17/h11,13-15H,3-10H2,1-2H3,(H,18,20)(H,19,21)