N-(5-azanyl-2-methoxy-phenyl)-3-(furan-2-ylmethoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(furan-2-ylmethoxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2-furylmethoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-furanylmethoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(furan-2-ylmethoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2-furfuryloxy)propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2=CC=CO2

InChI

InChI=1S/C15H18N2O4/c1-19-14-5-4-11(16)9-13(14)17-15(18)6-8-20-10-12-3-2-7-21-12/h2-5,7,9H,6,8,10,16H2,1H3,(H,17,18)