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

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-5-11-19-18(23)21-16(22)12-20-17(13(3)4)15-9-7-14(6-2)8-10-15/h7-10,13,17,20H,5-6,11-12H2,1-4H3,(H2,19,21,22,23)/t17-/m0/s1