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2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
Openeye Name:2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name:2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC Name:2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
Traditional Name:2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2,4,5-trimethoxybenzyl)acetamide
Formula: C21H27ClN2O5
MolecularWeight: 422.90248
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC


Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC


InChI

InChI=1S/C21H27ClN2O5/c1-24(12-15-8-16(22)6-7-17(15)26-2)13-21(25)23-11-14-9-19(28-4)20(29-5)10-18(14)27-3/h6-10H,11-13H2,1-5H3,(H,23,25)


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