N-[3-oxidanylidene-3-[(2-propoxyphenyl)amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(2-propoxyphenyl)amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-(2-propoxyanilino)propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-(2-propoxyanilino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-(2-propoxyanilino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(2-propoxyanilino)propyl]-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3/c1-2-15-28-21-10-6-5-9-20(21)25-22(26)13-14-24-23(27)19-12-11-17-7-3-4-8-18(17)16-19/h3-12,16H,2,13-15H2,1H3,(H,24,27)(H,25,26)