3-(1-methanoylnaphthalen-2-yl)oxypropanamide

Systemtic Name: 3-(1-methanoylnaphthalen-2-yl)oxypropanamide Openeye Name: 3-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: 3-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: 3-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: 3-(1-formyl-2-naphthoxy)propionamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCC(=O)N

InChI

InChI=1S/C14H13NO3/c15-14(17)7-8-18-13-6-5-10-3-1-2-4-11(10)12(13)9-16/h1-6,9H,7-8H2,(H2,15,17)