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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O2/c1-4-15(2)19(23-20(25)16-10-6-5-7-11-16)21(26)24(3)14-17-12-8-9-13-18(17)22/h5-13,15,19H,4,14H2,1-3H3,(H,23,25)/t15-,19-/m0/s1