3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-phenyl-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)21(17-9-11-18(22)12-10-17)24-20(26)13-19(23-15(3)25)16-7-5-4-6-8-16/h4-12,14,19,21H,13H2,1-3H3,(H,23,25)(H,24,26)