2-chloranyl-N-[(1R)-3-oxidanylidene-3-(pentan-3-ylamino)-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-oxidanylidene-3-(pentan-3-ylamino)-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(1-ethylpropylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-oxo-3-(pentan-3-ylamino)-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-oxo-3-(pentan-3-ylamino)-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-(1-ethylpropylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)NC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O2/c1-3-16(4-2)23-20(25)14-19(15-10-6-5-7-11-15)24-21(26)17-12-8-9-13-18(17)22/h5-13,16,19H,3-4,14H2,1-2H3,(H,23,25)(H,24,26)/t19-/m1/s1