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N-(2,3-dimethylphenyl)-2-[4-[(5-ethoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperazin-1-yl]ethanamide

N-(2,3-dimethylphenyl)-2-[4-[(5-ethoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-[(5-ethoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperazin-1-yl]ethanamide
Openeye Name:2-[4-[(3-allyl-5-ethoxy-2-hydroxy-phenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[4-[(5-ethoxy-2-hydroxy-3-prop-2-enylphenyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-[(5-ethoxy-2-hydroxy-3-prop-2-enylphenyl)methyl]piperazin-1-yl]acetamide
Traditional Name:2-[4-(3-allyl-5-ethoxy-2-hydroxy-benzyl)piperazino]-N-(2,3-dimethylphenyl)acetamide
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CCOC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C26H35N3O3/c1-5-8-21-15-23(32-6-2)16-22(26(21)31)17-28-11-13-29(14-12-28)18-25(30)27-24-10-7-9-19(3)20(24)4/h5,7,9-10,15-16,31H,1,6,8,11-14,17-18H2,2-4H3,(H,27,30)


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