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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CCOC(C1)COCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H21ClN2O3/c16-13-5-4-11(9-14(13)17)18-15(19)6-8-20-10-12-3-1-2-7-21-12/h4-5,9,12H,1-3,6-8,10,17H2,(H,18,19)