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N-[(1S)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

N-[(1S)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name:N-[(1S)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:N-[(1S)-3-(cyclohexylamino)-3-oxo-1-phenyl-propyl]benzamide
CAS Name:N-[(1S)-3-(cyclohexylamino)-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:N-[(1S)-3-(cyclohexylamino)-3-oxo-1-phenylpropyl]benzamide
Traditional Name:N-[(1S)-3-(cyclohexylamino)-3-keto-1-phenyl-propyl]benzamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O2/c25-21(23-19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)24-22(26)18-12-6-2-7-13-18/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,23,25)(H,24,26)/t20-/m0/s1


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