N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C20H33N3O2/c1-7-8-15-9-11-16(12-10-15)18(14(2)3)21-13-17(24)22-19(25)23-20(4,5)6/h9-12,14,18,21H,7-8,13H2,1-6H3,(H2,22,23,24,25)/t18-/m0/s1