N-[(2S)-1-[(3-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(3-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[(3-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[(3-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[(3-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[(3-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-14(2)20(22(27)25(3)13-15-7-6-8-17(23)9-15)24-21(26)16-10-18(28-4)12-19(11-16)29-5/h6-12,14,20H,13H2,1-5H3,(H,24,26)/t20-/m0/s1