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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-4-15-9-11-16(12-10-15)19(14(2)3)21-13-18(24)23-20(25)22-17-7-5-6-8-17/h9-12,14,17,19,21H,4-8,13H2,1-3H3,(H2,22,23,24,25)/t19-/m0/s1