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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-m-anisyloxy-propionamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18Cl2N2O3/c1-10(24-9-11-4-3-5-13(6-11)23-2)17(22)21-12-7-14(18)16(20)15(19)8-12/h3-8,10H,9,20H2,1-2H3,(H,21,22)