N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methoxypropylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methoxypropylamino)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methoxypropylamino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxypropylamino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxypropylamino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methoxypropylamino)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

COCCCNCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3/c1-23-11-5-10-20-13-18(22)21-16-12-14(19)8-9-17(16)24-15-6-3-2-4-7-15/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,21,22)