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

Systemtic Name: N-(3,3-diphenylpropyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(3-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=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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