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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-(4-propionylphenoxy)acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C24H31NO3/c1-6-22(26)19-11-13-21(14-12-19)28-15-23(27)25-24(17(4)5)20-9-7-18(8-10-20)16(2)3/h7-14,16-17,24H,6,15H2,1-5H3,(H,25,27)/t24-/m0/s1