N-(1-adamantylcarbamoyl)-2-[1-(furan-2-yl)ethylamino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[1-(furan-2-yl)ethylamino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[1-(2-furyl)ethylamino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[1-(2-furanyl)ethylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[1-(furan-2-yl)ethylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[1-(2-furyl)ethylamino]propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=CC=CO1)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O3/c1-12(17-4-3-5-26-17)21-13(2)18(24)22-19(25)23-20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,12-16,21H,6-11H2,1-2H3,(H2,22,23,24,25)