N-[(2S,3S)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2,4-dichlorophenyl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2,4-dichlorobenzyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-13(2)18(24-19(25)14-7-5-4-6-8-14)20(26)23-12-15-9-10-16(21)11-17(15)22/h4-11,13,18H,3,12H2,1-2H3,(H,23,26)(H,24,25)/t13-,18-/m0/s1