2-[3-(1-azanylethyl)phenoxy]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-furylmethyl)propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-furanylmethyl)propanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-furfuryl)propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=CO2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=CO2)N

InChI

InChI=1S/C16H20N2O3/c1-11(17)13-5-3-6-14(9-13)21-12(2)16(19)18-10-15-7-4-8-20-15/h3-9,11-12H,10,17H2,1-2H3,(H,18,19)