2-chloranyl-N-[(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[benzyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)18(22-19(24)16-11-7-8-12-17(16)21)20(25)23(3)13-15-9-5-4-6-10-15/h4-12,14,18H,13H2,1-3H3,(H,22,24)/t18-/m0/s1