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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C19H22ClNO5
MolecularWeight: 379.83468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C19H22ClNO5/c1-11-6-14(15(23-2)10-13(11)20)21-18(22)9-12-7-16(24-3)19(26-5)17(8-12)25-4/h6-8,10H,9H2,1-5H3,(H,21,22)


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