N-[3-(ethylamino)propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(ethylamino)propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(ethylamino)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(ethylamino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(ethylamino)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(ethylamino)propyl]-1-naphthamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCNCCCNC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O/c1-2-17-11-6-12-18-16(19)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,17H,2,6,11-12H2,1H3,(H,18,19)