N-[3-[ethyl(phenyl)amino]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-1-naphthamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-2-24(19-12-4-3-5-13-19)17-9-16-23-22(25)21-15-8-11-18-10-6-7-14-20(18)21/h3-8,10-15H,2,9,16-17H2,1H3,(H,23,25)