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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(pentylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(pentylamino)ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-(pentylamino)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-(pentylamino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(amylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-2-3-10-15-22-21(25)19(16-17-11-6-4-7-12-17)23-20(24)18-13-8-5-9-14-18/h4-9,11-14,19H,2-3,10,15-16H2,1H3,(H,22,25)(H,23,24)/t19-/m0/s1