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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c25-22(14-15-28-21-9-5-4-8-20(21)24(26)27)23-18-10-12-19(13-11-18)29-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,23,25)