2-(4-azanyl-3-methyl-phenoxy)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(2-furylmethyl)propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(2-furanylmethyl)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-(2-furfuryl)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=CO2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=CO2)N

InChI

InChI=1S/C15H18N2O3/c1-10-8-12(5-6-14(10)16)20-11(2)15(18)17-9-13-4-3-7-19-13/h3-8,11H,9,16H2,1-2H3,(H,17,18)