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

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(isobutylcarbamoyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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