4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylbutylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylbutylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-(2-phenylbutylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-phenylbutylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-phenylbutylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-(2-phenylbutylcarbamoyl)propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-5-18(19-9-7-6-8-10-19)15-24-23(27)21(16(2)3)25-22(26)20-13-11-17(4)12-14-20/h6-14,16,18,21H,5,15H2,1-4H3,(H,24,27)(H,25,26)/t18?,21-/m0/s1