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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H31NO4/c1-6-27-20-13-10-18(15-21(20)28-7-2)23(16(3)4)24-22(25)14-17-8-11-19(26-5)12-9-17/h8-13,15-16,23H,6-7,14H2,1-5H3,(H,24,25)