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

Systemtic Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-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)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-13(2)20(22(27)24-14(3)15-7-6-8-17(23)9-15)25-21(26)16-10-18(28-4)12-19(11-16)29-5/h6-14,20H,1-5H3,(H,24,27)(H,25,26)/t14?,20-/m0/s1