2-(2-nitrophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-nitrophenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-nitrophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-nitrophenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2-nitrophenoxy)-N-phenethyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O4/c26-23(18-29-22-14-8-7-13-21(22)25(27)28)24(17-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2