(2S)-N-(4-azanyl-2-methyl-phenyl)-2-(furan-2-ylmethoxy)propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methyl-phenyl)-2-(furan-2-ylmethoxy)propanamide Openeye Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(2-furylmethoxy)propanamide CAS Name: (2S)-N-(4-amino-2-methylphenyl)-2-(2-furanylmethoxy)propanamide IUPAC Name: (2S)-N-(4-amino-2-methylphenyl)-2-(furan-2-ylmethoxy)propanamide Traditional Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(2-furfuryloxy)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C(C)OCC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)[C@H](C)OCC2=CC=CO2

InChI

InChI=1S/C15H18N2O3/c1-10-8-12(16)5-6-14(10)17-15(18)11(2)20-9-13-4-3-7-19-13/h3-8,11H,9,16H2,1-2H3,(H,17,18)/t11-/m0/s1