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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H29NO4/c1-6-17-7-9-18(10-8-17)23(15(2)3)24-22(26)14-28-20-12-11-19(16(4)25)13-21(20)27-5/h7-13,15,23H,6,14H2,1-5H3,(H,24,26)