N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-(2-phenylphenoxy)acetamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-19(2)21-14-16-23(17-15-21)27(20(3)4)28-26(29)18-30-25-13-9-8-12-24(25)22-10-6-5-7-11-22/h5-17,19-20,27H,18H2,1-4H3,(H,28,29)/t27-/m0/s1