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2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name:2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide
Openeye Name:2-benzo[e]benzofuran-1-yl-N-(4-ethoxy-3-methoxy-phenyl)acetamide
CAS Name:2-(1-benzo[e]benzofuranyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide
IUPAC Name:2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-methoxyphenyl)acetamide
Traditional Name:2-benzo[e]benzofuran-1-yl-N-(4-ethoxy-3-methoxy-phenyl)acetamide
Formula: C23H21NO4
MolecularWeight: 375.41714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)OC


InChI

InChI=1S/C23H21NO4/c1-3-27-19-11-9-17(13-21(19)26-2)24-22(25)12-16-14-28-20-10-8-15-6-4-5-7-18(15)23(16)20/h4-11,13-14H,3,12H2,1-2H3,(H,24,25)


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