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N-(3,4-diethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

N-(3,4-diethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(3,4-diethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-(3,4-diethoxyphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide
CAS Name:N-(3,4-diethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3,4-diethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-(3,4-diethoxyphenyl)-2-[4-(3-methylbenzyl)piperazino]acetamide
Formula: C24H33N3O3
MolecularWeight: 411.53712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC(=C3)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC(=C3)C)OCC


InChI

InChI=1S/C24H33N3O3/c1-4-29-22-10-9-21(16-23(22)30-5-2)25-24(28)18-27-13-11-26(12-14-27)17-20-8-6-7-19(3)15-20/h6-10,15-16H,4-5,11-14,17-18H2,1-3H3,(H,25,28)


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