N-[1-(hexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(hexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(hexylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(hexylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(hexylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(hexylamino)-2-keto-ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-11-16-23-22(26)20(17-18-12-7-5-8-13-18)24-21(25)19-14-9-6-10-15-19/h5-10,12-15,20H,2-4,11,16-17H2,1H3,(H,23,26)(H,24,25)