2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-18(31-22-14-12-21(13-15-22)26(28)29)24(27)25-20-10-5-11-23(17-20)30-16-6-9-19-7-3-2-4-8-19/h2-5,7-8,10-15,17-18H,6,9,16H2,1H3,(H,25,27)