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N-[4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylamino]-2-methoxy-phenyl]-2-methyl-propanamide

N-[4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylamino]-2-methoxy-phenyl]-2-methyl-propanamide
Openeye Name:N-[4-[(3,5-dichloro-2-methoxy-phenyl)methylamino]-2-methoxy-phenyl]-2-methyl-propanamide
CAS Name:N-[4-[(3,5-dichloro-2-methoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide
IUPAC Name:N-[4-[(3,5-dichloro-2-methoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide
Traditional Name:N-[4-[(3,5-dichloro-2-methoxy-benzyl)amino]-2-methoxy-phenyl]-2-methyl-propionamide
Formula: C19H22Cl2N2O3
MolecularWeight: 397.29558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NCC2=CC(=CC(=C2OC)Cl)Cl)OC


Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NCC2=CC(=CC(=C2OC)Cl)Cl)OC


InChI

InChI=1S/C19H22Cl2N2O3/c1-11(2)19(24)23-16-6-5-14(9-17(16)25-3)22-10-12-7-13(20)8-15(21)18(12)26-4/h5-9,11,22H,10H2,1-4H3,(H,23,24)


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