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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-4-13-5-7-14(8-6-13)17(12(2)3)19-11-16(22)21-18(23)20-15-9-10-15/h5-8,12,15,17,19H,4,9-11H2,1-3H3,(H2,20,21,22,23)/t17-/m0/s1