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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-17(2)21(25-22(26)20-14-9-10-18(3)16-20)23(27)24-15-8-7-13-19-11-5-4-6-12-19/h4-6,9-12,14,16-17,21H,7-8,13,15H2,1-3H3,(H,24,27)(H,25,26)/t21-/m0/s1