2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-N-(propylcarbamoyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)C(C)C)C(C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN[C@H](C1=CC=C(C=C1)C(C)C)C(C)C

InChI

InChI=1S/C19H31N3O2/c1-6-11-20-19(24)22-17(23)12-21-18(14(4)5)16-9-7-15(8-10-16)13(2)3/h7-10,13-14,18,21H,6,11-12H2,1-5H3,(H2,20,22,23,24)/t18-/m0/s1