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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-benzyl-N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-19(2)23(24(28)26-22-16-10-5-11-17-22)27(18-20-12-6-3-7-13-20)25(29)21-14-8-4-9-15-21/h3-4,6-9,12-15,19,22-23H,5,10-11,16-18H2,1-2H3,(H,26,28)/t23-/m0/s1