N-ethyl-2-(1-naphthalen-1-ylethylamino)propanamide

Systemtic Name: N-ethyl-2-(1-naphthalen-1-ylethylamino)propanamide Openeye Name: N-ethyl-2-[1-(1-naphthyl)ethylamino]propanamide CAS Name: N-ethyl-2-[1-(1-naphthalenyl)ethylamino]propanamide IUPAC Name: N-ethyl-2-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N-ethyl-2-[1-(1-naphthyl)ethylamino]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O/c1-4-18-17(20)13(3)19-12(2)15-11-7-9-14-8-5-6-10-16(14)15/h5-13,19H,4H2,1-3H3,(H,18,20)