N-(tert-butylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(1-phenylcyclopentyl)methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-15(17(24)22-18(25)23-19(2,3)4)21-14-20(12-8-9-13-20)16-10-6-5-7-11-16/h5-7,10-11,15,21H,8-9,12-14H2,1-4H3,(H2,22,23,24,25)