2-ethoxy-N-[3-(3-nitrophenoxy)propyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[3-(3-nitrophenoxy)propyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[3-(3-nitrophenoxy)propyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[3-(3-nitrophenoxy)propyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[3-(3-nitrophenoxy)propyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[3-(3-nitrophenoxy)propyl]-1-naphthamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5/c1-2-28-20-12-11-16-7-3-4-10-19(16)21(20)22(25)23-13-6-14-29-18-9-5-8-17(15-18)24(26)27/h3-5,7-12,15H,2,6,13-14H2,1H3,(H,23,25)