2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C24H31NO4/c1-6-7-18-8-10-19(11-9-18)24(16(2)3)25-23(27)15-29-21-13-12-20(17(4)26)14-22(21)28-5/h8-14,16,24H,6-7,15H2,1-5H3,(H,25,27)/t24-/m1/s1