N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H31NO5/c1-6-27-20-13-8-17(14-21(20)28-7-2)23(16(3)4)24-22(25)15-29-19-11-9-18(26-5)10-12-19/h8-14,16,23H,6-7,15H2,1-5H3,(H,24,25)