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

Systemtic Name: N-[(2S,3S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2-chlorobenzyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-3-14(2)18(23-19(24)15-9-5-4-6-10-15)20(25)22-13-16-11-7-8-12-17(16)21/h4-12,14,18H,3,13H2,1-2H3,(H,22,25)(H,23,24)/t14-,18-/m0/s1