3-azanyl-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-azanyl-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: 3-amino-N-ethyl-N-(1-naphthyl)propanamide CAS Name: 3-amino-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: 3-amino-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: 3-amino-N-ethyl-N-(1-naphthyl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCN

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCN

InChI

InChI=1S/C15H18N2O/c1-2-17(15(18)10-11-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11,16H2,1H3