N-(3-azanyl-4-chloranyl-phenyl)-2-(oxan-2-ylmethoxy)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(oxan-2-ylmethoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(tetrahydropyran-2-ylmethoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-oxanylmethoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(oxan-2-ylmethoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(tetrahydropyran-2-ylmethoxy)propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OCC2CCCCO2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OCC2CCCCO2

InChI

InChI=1S/C15H21ClN2O3/c1-10(21-9-12-4-2-3-7-20-12)15(19)18-11-5-6-13(16)14(17)8-11/h5-6,8,10,12H,2-4,7,9,17H2,1H3,(H,18,19)