3-(1-adamantylcarbamoylamino)-N-[1-(1-benzofuran-2-yl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(1-benzofuran-2-yl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(benzofuran-2-yl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(2-benzofuranyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(1-benzofuran-2-yl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(benzofuran-2-yl)ethyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c1-15(21-11-19-4-2-3-5-20(19)30-21)26-22(28)6-7-25-23(29)27-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-5,11,15-18H,6-10,12-14H2,1H3,(H,26,28)(H2,25,27,29)