N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H29N3O4/c1-3-29-22-13-17-12-16(2)30-21(17)14-20(22)24-23(28)15-25-8-10-26(11-9-25)18-4-6-19(27)7-5-18/h4-7,13-14,16,27H,3,8-12,15H2,1-2H3,(H,24,28)