N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-propyl-benzamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-propyl-benzamide Openeye Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]-N-propyl-benzamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-propylbenzamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-propylbenzamide Traditional Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]-N-propyl-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C(C)C)C(=O)NC1CCCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN([C@@H](C(C)C)C(=O)NC1CCCCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O2/c1-4-15-23(21(25)17-11-7-5-8-12-17)19(16(2)3)20(24)22-18-13-9-6-10-14-18/h5,7-8,11-12,16,18-19H,4,6,9-10,13-15H2,1-3H3,(H,22,24)/t19-/m0/s1