3-[4-[(5-methylfuran-2-yl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(5-methylfuran-2-yl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(5-methyl-2-furyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(5-methyl-2-furanyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(5-methylfuran-2-yl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(5-methyl-2-furyl)methylamino]phenoxy]propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC1=CC=C(O1)CNC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C15H18N2O3/c1-11-2-5-14(20-11)10-17-12-3-6-13(7-4-12)19-9-8-15(16)18/h2-7,17H,8-10H2,1H3,(H2,16,18)