3-azanyl-3-(4-ethoxynaphthalen-1-yl)propanamide

Systemtic Name: 3-azanyl-3-(4-ethoxynaphthalen-1-yl)propanamide Openeye Name: 3-amino-3-(4-ethoxy-1-naphthyl)propanamide CAS Name: 3-amino-3-(4-ethoxy-1-naphthalenyl)propanamide IUPAC Name: 3-amino-3-(4-ethoxynaphthalen-1-yl)propanamide Traditional Name: 3-amino-3-(4-ethoxy-1-naphthyl)propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(CC(=O)N)N

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C(CC(=O)N)N

InChI

InChI=1S/C15H18N2O2/c1-2-19-14-8-7-11(13(16)9-15(17)18)10-5-3-4-6-12(10)14/h3-8,13H,2,9,16H2,1H3,(H2,17,18)