N-(1-adamantylcarbamoyl)-2-[(4-fluorophenyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4-fluorophenyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-fluoroanilino)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-fluoroanilino)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-fluoroanilino)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-fluoroanilino)propionamide Formula: C20H26FN3O2 MolecularWeight: 359.437743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H26FN3O2/c1-12(22-17-4-2-16(21)3-5-17)18(25)23-19(26)24-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,12-15,22H,6-11H2,1H3,(H2,23,24,25,26)