2-(4-ethylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O4/c1-2-18-11-13-22(14-12-18)29-17-23(26)24(16-19-7-4-3-5-8-19)20-9-6-10-21(15-20)25(27)28/h3-15H,2,16-17H2,1H3