N-[1-(1-adamantyl)propyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H34N2O2/c1-2-21(24-14-18-10-19(15-24)12-20(11-18)16-24)26-22(27)8-9-25-23(28)13-17-6-4-3-5-7-17/h3-7,18-21H,2,8-16H2,1H3,(H,25,28)(H,26,27)