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

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C20H27N3O3/c1-4-15-7-9-16(10-8-15)19(14(2)3)21-13-18(24)23-20(25)22-12-17-6-5-11-26-17/h5-11,14,19,21H,4,12-13H2,1-3H3,(H2,22,23,24,25)/t19-/m0/s1