N-(3,3-diphenylpropyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(4-nitrophenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c26-23(17-29-21-13-11-20(12-14-21)25(27)28)24-16-15-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,15-17H2,(H,24,26)