2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C24H32N2O2/c1-5-19-11-13-21(14-12-19)24(17(2)3)25-16-23(28)26-22(18(4)27)15-20-9-7-6-8-10-20/h6-14,17,22,24-25H,5,15-16H2,1-4H3,(H,26,28)/t22-,24+/m1/s1