3-acetamido-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-chloro-4-isobutoxy-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-chloro-4-isobutoxy-phenyl)-3-(p-tolyl)propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl)NC(=O)C

InChI

InChI=1S/C22H27ClN2O3/c1-14(2)13-28-21-10-9-18(11-19(21)23)25-22(27)12-20(24-16(4)26)17-7-5-15(3)6-8-17/h5-11,14,20H,12-13H2,1-4H3,(H,24,26)(H,25,27)