N-[(2S)-1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H27ClN2O5/c1-14(2)20(22(27)24-9-10-30-17-7-5-16(23)6-8-17)25-21(26)15-11-18(28-3)13-19(12-15)29-4/h5-8,11-14,20H,9-10H2,1-4H3,(H,24,27)(H,25,26)/t20-/m0/s1