3-(1-adamantylcarbamoylamino)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(diethylamino)-2-phenylethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(diethylamino)-2-phenylethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(diethylamino)-2-phenyl-ethyl]propionamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(CNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C26H40N4O2/c1-3-30(4-2)23(22-8-6-5-7-9-22)18-28-24(31)10-11-27-25(32)29-26-15-19-12-20(16-26)14-21(13-19)17-26/h5-9,19-21,23H,3-4,10-18H2,1-2H3,(H,28,31)(H2,27,29,32)