N-[(2S,3S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-14(2)19(24-20(25)16-9-6-5-7-10-16)21(26)23-15(3)17-11-8-12-18(22)13-17/h5-15,19H,4H2,1-3H3,(H,23,26)(H,24,25)/t14-,15?,19-/m0/s1