(2R)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-(2-acetamidophenoxy)-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-(2-acetamidophenoxy)-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-(2-acetamidophenoxy)-N-(2-furfuryl)propionamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H18N2O4/c1-11(16(20)17-10-13-6-5-9-21-13)22-15-8-4-3-7-14(15)18-12(2)19/h3-9,11H,10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m1/s1