N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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