N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-benzyl-N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-27(29-25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)30(21-22-13-5-1-6-14-22)28(32)24-17-9-3-10-18-24/h1-3,5-10,13-18,25-26H,4,11-12,19-21H2,(H,29,31)/t26-/m0/s1