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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(furan-2-ylmethoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-furylmethoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-furanylmethoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(furan-2-ylmethoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-furfuryloxy)butyramide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3/c16-13-6-5-11(9-14(13)17)18-15(19)4-2-7-20-10-12-3-1-8-21-12/h1,3,5-6,8-9H,2,4,7,10,17H2,(H,18,19)