N-[1-(2-acetamido-1-phenyl-propoxy)-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(2-acetamido-1-phenyl-propoxy)-1-phenyl-propan-2-yl]ethanamide Openeye Name: N-[2-(2-acetamido-1-phenyl-propoxy)-1-methyl-2-phenyl-ethyl]acetamide CAS Name: N-[1-(2-acetamido-1-phenylpropoxy)-1-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-(2-acetamido-1-phenylpropoxy)-1-phenylpropan-2-yl]acetamide Traditional Name: N-[2-(2-acetamido-1-phenyl-propoxy)-1-methyl-2-phenyl-ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(23-17(3)25)21(19-11-7-5-8-12-19)27-22(16(2)24-18(4)26)20-13-9-6-10-14-20/h5-16,21-22H,1-4H3,(H,23,25)(H,24,26)