N-[3-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-15(2)19(16-9-11-17(12-10-16)21(3,4)5)24-18(25)13-14-23-20(26)22(6,7)8/h9-12,15,19H,13-14H2,1-8H3,(H,23,26)(H,24,25)/t19-/m0/s1