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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(furan-2-ylmethoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-furylmethoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-furanylmethoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(furan-2-ylmethoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-furfuryloxy)propionamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3/c15-12-4-3-10(8-13(12)16)17-14(18)5-7-19-9-11-2-1-6-20-11/h1-4,6,8H,5,7,9,16H2,(H,17,18)