2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-[(2-chloro-2-phenylacetyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-N-homoveratryl-3-methyl-butyramide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C23H29ClN2O4/c1-15(2)21(26-22(27)20(24)17-8-6-5-7-9-17)23(28)25-13-12-16-10-11-18(29-3)19(14-16)30-4/h5-11,14-15,20-21H,12-13H2,1-4H3,(H,25,28)(H,26,27)