(3R)-3-acetamido-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(2-chloro-4,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(2-chloro-4,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12-9-13(2)20(17(21)10-12)23-19(25)11-18(22-14(3)24)15-5-7-16(26-4)8-6-15/h5-10,18H,11H2,1-4H3,(H,22,24)(H,23,25)/t18-/m1/s1