2-(4-nitrophenoxy)-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-16(29-20-12-10-19(11-13-20)24(26)27)22(25)23-18-8-5-9-21(14-18)28-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,23,25)