(2S)-2-[(4,4-dimethyl-3-oxidanylidene-pentyl)amino]-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4,4-dimethyl-3-oxidanylidene-pentyl)amino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4,4-dimethyl-3-oxo-pentyl)amino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4,4-dimethyl-3-oxopentyl)amino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4,4-dimethyl-3-oxopentyl)amino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(3-keto-4,4-dimethyl-pentyl)amino]-3-phenyl-N-(p-tolyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NCCC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NCCC(=O)C(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-17-10-12-19(13-11-17)25-22(27)20(16-18-8-6-5-7-9-18)24-15-14-21(26)23(2,3)4/h5-13,20,24H,14-16H2,1-4H3,(H,25,27)/t20-/m0/s1