(2R)-N-(methylcarbamoyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(1-naphthyloxy)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(1-naphthoxy)propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O3/c1-10(14(18)17-15(19)16-2)20-13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,1-2H3,(H2,16,17,18,19)/t10-/m1/s1